==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-JUL-12 4GBX . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DM ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.K.SETHI,W.POS,K.W.WUCHERPFENNIG . 759 6 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 275 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 79 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 0 1 0 3 0 1 0 1 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 5 6 6 2 3 10 3 2 5 1 1 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 6 2 0 0 1 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 12 C D 0 0 212 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.1 -35.5 22.6 24.5 2 13 C L - 0 0 87 1,-0.0 2,-0.1 0, 0.0 200,-0.0 -0.835 360.0-113.4 -97.0 129.6 -39.3 22.2 24.9 3 14 C Q - 0 0 71 -2,-0.5 200,-1.1 199,-0.1 2,-0.1 -0.338 34.0-124.4 -64.4 136.2 -40.8 18.8 24.2 4 15 C N - 0 0 98 198,-0.2 2,-0.3 199,-0.1 198,-0.2 -0.360 21.3-158.0 -85.8 160.4 -43.1 18.5 21.1 5 16 C H - 0 0 25 196,-0.3 196,-1.5 -2,-0.1 2,-0.5 -0.993 6.7-143.4-140.1 144.4 -46.7 17.4 20.9 6 17 C T E -A 200 0A 51 -2,-0.3 21,-2.8 194,-0.2 2,-0.6 -0.934 12.2-178.6-117.8 122.1 -49.0 16.0 18.1 7 18 C F E -AB 199 26A 4 192,-2.6 192,-1.7 -2,-0.5 2,-0.6 -0.953 18.4-165.1-110.5 109.1 -52.7 16.8 17.7 8 19 C L E -AB 198 25A 8 17,-3.0 17,-1.7 -2,-0.6 2,-0.8 -0.867 14.6-163.3-111.7 117.9 -53.9 14.8 14.7 9 20 C H E -AB 197 24A 17 188,-2.2 188,-2.4 -2,-0.6 2,-0.6 -0.821 18.3-169.1 -90.8 105.8 -57.2 15.6 13.1 10 21 C T E -AB 196 23A 2 13,-3.6 13,-1.7 -2,-0.8 2,-0.6 -0.882 10.1-168.4-110.8 115.1 -57.9 12.5 10.9 11 22 C V E +AB 195 22A 0 184,-1.3 184,-2.2 -2,-0.6 2,-0.3 -0.890 20.3 173.7-100.3 118.2 -60.7 12.6 8.4 12 23 C Y E +AB 194 21A 23 9,-2.2 9,-2.5 -2,-0.6 2,-0.3 -0.891 14.2 173.5-129.9 156.2 -61.5 9.1 7.0 13 24 C a E +AB 193 20A 1 180,-1.9 180,-2.7 -2,-0.3 2,-0.3 -0.988 5.0 164.2-154.6 161.8 -64.0 7.3 4.8 14 25 C Q E -A 192 0A 9 5,-1.4 2,-0.4 -2,-0.3 178,-0.2 -0.984 43.6 -77.9-166.0 166.6 -64.6 3.9 3.2 15 26 C D S S+ 0 0 77 176,-1.3 2,-0.3 -2,-0.3 4,-0.0 -0.695 97.8 14.2 -79.2 127.7 -67.0 1.5 1.4 16 27 C G S S+ 0 0 53 -2,-0.4 -2,-0.2 3,-0.0 155,-0.0 -0.807 105.6 13.3 110.6-150.4 -69.3 -0.2 4.0 17 28 C S S S+ 0 0 90 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.953 121.9 23.6-122.4 125.5 -70.1 0.7 7.6 18 29 C P S S- 0 0 58 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.586 72.2-168.0 -80.4 163.5 -69.3 3.3 8.7 19 30 C S S S+ 0 0 72 1,-0.2 -5,-1.4 -2,-0.1 2,-0.3 0.724 71.1 11.1 -82.0 -25.0 -69.0 5.4 5.6 20 31 C V E +B 13 0A 22 -7,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.995 63.2 161.4-159.2 143.0 -67.3 8.3 7.2 21 32 C G E -B 12 0A 6 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.3 -0.960 20.4-149.3-155.7 171.8 -65.6 9.3 10.5 22 33 C L E -B 11 0A 5 12,-0.3 12,-3.1 -2,-0.3 2,-0.5 -0.808 12.4-176.9-155.4 108.4 -63.3 11.7 12.0 23 34 C S E -BC 10 33A 1 -13,-1.7 -13,-3.6 -2,-0.3 2,-0.4 -0.900 4.0-169.6-104.8 132.2 -60.9 11.1 14.9 24 35 C E E -BC 9 32A 2 8,-2.1 8,-1.2 -2,-0.5 7,-0.9 -0.987 12.1-176.9-116.9 137.7 -58.7 13.7 16.5 25 36 C A E -BC 8 30A 0 -17,-1.7 -17,-3.0 -2,-0.4 2,-0.5 -0.996 21.2-151.6-139.4 130.1 -56.1 12.6 19.0 26 37 C Y E > S-BC 7 29A 5 3,-1.9 3,-1.5 -2,-0.4 -19,-0.2 -0.908 87.1 -14.3 -98.8 124.8 -53.5 14.4 21.1 27 38 C D T 3 S- 0 0 52 -21,-2.8 -1,-0.2 -2,-0.5 -20,-0.1 0.850 127.2 -55.2 52.6 42.1 -50.4 12.3 21.8 28 39 C E T 3 S+ 0 0 104 -22,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.708 122.9 99.4 62.9 20.0 -52.0 9.0 20.6 29 40 C D E < S-C 26 0A 7 -3,-1.5 -3,-1.9 312,-0.1 2,-0.3 -0.989 72.2-134.9-122.7 132.9 -54.9 9.4 23.0 30 41 C Q E -C 25 0A 9 -2,-0.4 15,-0.3 -5,-0.3 -5,-0.3 -0.699 23.7-177.7 -90.0 139.9 -58.0 10.8 21.3 31 42 C L E S+ 0 0 2 -7,-0.9 13,-2.8 -2,-0.3 2,-0.3 0.779 71.2 25.4 -93.1 -39.8 -60.1 13.5 22.9 32 43 C F E -CD 24 43A 5 -8,-1.2 -8,-2.1 11,-0.2 2,-0.3 -0.862 47.9-176.0-129.0 158.0 -62.7 13.7 20.2 33 44 C F E -CD 23 42A 68 9,-1.7 9,-1.7 -2,-0.3 -10,-0.2 -0.953 34.8-117.8-146.7 135.8 -64.4 11.7 17.4 34 45 C F E - D 0 41A 24 -12,-3.1 2,-0.4 -2,-0.3 -12,-0.3 -0.274 12.8-151.6 -82.7 158.7 -67.0 13.3 15.2 35 46 C D E > - D 0 40A 54 5,-1.6 5,-1.1 -14,-0.1 4,-0.3 -0.994 8.4-175.3-126.0 121.8 -70.7 12.5 14.7 36 47 C F T 5S+ 0 0 33 -2,-0.4 -1,-0.1 2,-0.2 5,-0.1 0.556 83.4 62.2 -96.5 -10.8 -72.2 13.3 11.2 37 48 C S T 5S+ 0 0 104 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.891 122.1 23.3 -71.2 -42.8 -75.7 12.4 12.2 38 49 C Q T 5S- 0 0 143 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.330 98.9-131.4-109.1 4.2 -75.6 15.2 14.8 39 50 C N T 5 + 0 0 93 -4,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.780 69.2 114.7 50.4 34.0 -72.9 17.3 13.2 40 51 C T E S- 0 0 7 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.542 114.6 -63.4-115.1 61.1 -60.9 14.2 29.1 47 58 C E T 3 S- 0 0 134 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.904 88.9 -76.9 39.9 44.8 -63.5 15.2 31.6 48 59 C F T 3 S- 0 0 126 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.645 75.1 -76.9 54.2 31.1 -65.8 15.1 28.7 49 60 C A < - 0 0 4 -3,-0.9 4,-0.2 1,-0.1 -1,-0.2 0.920 38.9-164.5 53.6 86.4 -64.9 18.4 27.1 50 61 C D S S+ 0 0 152 1,-0.2 -1,-0.1 -3,-0.2 3,-0.1 0.829 104.2 44.4 -64.8 -32.9 -66.3 21.4 28.9 51 62 C W S S+ 0 0 90 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.799 95.5 149.9 -79.9 -34.0 -65.4 23.2 25.7 52 63 C A + 0 0 36 1,-0.2 2,-1.2 2,-0.0 -1,-0.1 -0.010 58.2 7.2 55.8-132.0 -66.9 20.2 23.8 53 64 C Q S S+ 0 0 30 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.536 70.5 179.1 -91.9 63.0 -68.5 20.7 20.4 54 65 C E - 0 0 88 -2,-1.2 3,-0.5 1,-0.1 -13,-0.1 -0.552 23.5-147.2 -54.0 124.3 -67.5 24.3 19.8 55 66 C Q > + 0 0 176 -2,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.259 62.9 122.2 -84.7 13.9 -69.1 24.8 16.4 56 67 C G T 3 S+ 0 0 52 1,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.609 76.6 32.7 -56.5 -17.0 -66.2 27.3 15.6 57 68 C D T 3> + 0 0 56 -3,-0.5 4,-0.6 1,-0.1 -1,-0.3 -0.517 55.8 131.6-150.5 84.8 -65.2 25.2 12.6 58 69 C A H <> S+ 0 0 52 -3,-0.6 4,-2.1 2,-0.1 5,-0.3 0.600 73.5 71.5 -84.6 -23.0 -67.6 23.3 10.5 59 70 C P H > S+ 0 0 98 0, 0.0 4,-1.0 0, 0.0 5,-0.2 0.947 101.3 43.5 -61.3 -43.1 -66.0 24.7 7.3 60 71 C A H > S+ 0 0 24 2,-0.2 4,-1.9 3,-0.1 3,-0.4 0.979 120.5 40.4 -59.9 -59.0 -62.8 22.7 7.7 61 72 C I H X S+ 0 0 8 -4,-0.6 4,-2.4 1,-0.2 3,-0.5 0.960 113.4 49.6 -53.8 -65.1 -64.6 19.4 8.7 62 73 C L H X S+ 0 0 70 -4,-2.1 4,-1.3 1,-0.3 -1,-0.2 0.692 111.1 53.6 -56.3 -20.7 -67.6 19.5 6.3 63 74 C F H X S+ 0 0 49 -4,-1.0 4,-1.6 -3,-0.4 -1,-0.3 0.919 109.3 45.2 -76.2 -48.0 -65.2 20.2 3.4 64 75 C D H X S+ 0 0 1 -4,-1.9 4,-2.5 -3,-0.5 5,-0.2 0.867 110.6 57.6 -64.0 -36.8 -62.9 17.2 4.1 65 76 C K H X S+ 0 0 40 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.961 108.2 43.1 -56.2 -57.3 -66.0 15.0 4.6 66 77 C E H X S+ 0 0 122 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.804 116.3 48.0 -63.5 -30.5 -67.5 15.7 1.1 67 78 C F H X S+ 0 0 12 -4,-1.6 4,-2.1 2,-0.2 3,-0.2 0.917 111.7 48.7 -77.4 -43.7 -64.1 15.3 -0.6 68 79 C a H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.919 111.7 50.6 -56.4 -46.6 -63.3 12.1 1.1 69 80 C E H X S+ 0 0 52 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.726 107.1 54.8 -68.2 -22.6 -66.7 10.8 0.2 70 81 C W H X>S+ 0 0 85 -4,-0.8 4,-3.8 -3,-0.2 5,-0.8 0.891 105.2 52.5 -74.2 -42.3 -66.0 11.8 -3.4 71 82 C M H X>S+ 0 0 1 -4,-2.1 4,-0.8 1,-0.2 5,-0.7 0.886 114.0 42.5 -60.5 -40.8 -62.8 9.8 -3.5 72 83 C I H <5S+ 0 0 21 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.861 121.6 43.7 -71.1 -33.6 -64.7 6.8 -2.2 73 84 C Q H <5S+ 0 0 135 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.951 128.3 18.4 -77.5 -53.5 -67.6 7.6 -4.6 74 85 C Q H <5S+ 0 0 117 -4,-3.8 4,-0.3 2,-0.1 -3,-0.2 0.647 129.9 43.7-100.7 -18.0 -66.0 8.5 -8.0 75 86 C I T X> -t 186 0E 19 -2,-0.6 3,-1.7 3,-0.3 -3,-0.0 -0.997 40.2-116.5-123.6 121.4 -56.0 -8.9 43.5 102 113 C F T 3 S+ 0 0 73 84,-0.5 56,-0.2 -2,-0.4 54,-0.0 -0.209 96.1 12.8 -57.1 145.7 -58.4 -11.8 44.0 103 114 C G T 3 S+ 0 0 59 54,-2.4 -1,-0.2 1,-0.2 55,-0.1 0.500 101.2 116.6 68.4 4.1 -61.9 -10.8 45.0 104 115 C K S < S- 0 0 108 -3,-1.7 -3,-0.3 53,-0.1 -1,-0.2 -0.910 74.6-102.8-111.8 131.3 -61.3 -7.2 44.3 105 116 C P + 0 0 94 0, 0.0 51,-0.2 0, 0.0 2,-0.2 -0.234 54.1 156.0 -54.2 127.3 -63.3 -5.3 41.5 106 117 C N E - R 0 155D 8 49,-2.9 49,-2.3 47,-0.0 2,-0.3 -0.737 34.1-119.9-138.8-175.3 -61.3 -4.8 38.3 107 118 C T E - R 0 154D 11 47,-0.2 -10,-1.7 -2,-0.2 2,-0.5 -0.977 14.2-137.2-134.5 149.8 -61.7 -4.2 34.6 108 119 C L E -QR 96 153D 0 45,-2.3 45,-1.8 -2,-0.3 2,-0.5 -0.924 17.7-153.2-106.3 124.8 -60.6 -6.1 31.5 109 120 C V E -QR 95 152D 0 -14,-3.1 -14,-1.5 -2,-0.5 2,-0.7 -0.893 4.4-161.5-102.8 126.0 -59.1 -4.1 28.7 110 121 C b E -QR 94 151D 0 41,-2.0 41,-0.8 -2,-0.5 2,-0.7 -0.898 11.6-165.0-104.2 103.8 -59.3 -5.5 25.1 111 122 C F E -QR 93 150D 19 -18,-2.9 -18,-1.8 -2,-0.7 2,-0.6 -0.793 1.2-165.2 -94.6 114.8 -56.7 -3.7 23.1 112 123 C V E +QR 92 149D 1 37,-2.9 37,-1.7 -2,-0.7 -20,-0.2 -0.866 12.5 175.8-102.3 117.3 -57.2 -4.0 19.3 113 124 C S E +Q 91 0D 15 -22,-3.2 -22,-2.7 -2,-0.6 35,-0.1 -0.650 53.9 37.5-111.3 173.1 -54.3 -3.0 17.1 114 125 C N E S+ 0 0 4 -24,-0.2 2,-0.8 -2,-0.2 -1,-0.2 0.905 70.4 170.3 55.0 48.2 -53.6 -3.2 13.4 115 126 C L E + R 0 147D 0 32,-2.4 32,-0.9 -3,-0.2 -1,-0.2 -0.797 6.2 178.4 -93.8 108.2 -57.2 -2.4 12.5 116 127 C F + 0 0 0 -2,-0.8 -28,-2.4 1,-0.4 30,-0.0 -0.860 69.3 24.3-157.9 123.0 -57.6 -1.7 8.7 117 128 C P S S- 0 0 7 0, 0.0 2,-2.0 0, 0.0 -1,-0.4 0.631 96.8-123.5 -75.8 162.7 -60.1 -1.0 7.4 118 129 C P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 21,-0.1 -0.515 69.3 117.3 -79.8 76.8 -61.7 0.3 10.6 119 130 C M + 0 0 23 -2,-2.0 51,-3.1 2,-0.0 52,-0.5 -0.897 35.2 131.9-142.5 116.4 -64.8 -1.9 10.7 120 131 C L E -U 169 0F 28 -2,-0.3 2,-0.4 49,-0.3 49,-0.2 -0.985 39.4-151.0-159.8 159.3 -65.3 -4.2 13.7 121 132 C T E -U 168 0F 66 47,-1.4 47,-2.1 -2,-0.3 2,-0.5 -0.982 21.0-152.7-140.7 123.8 -67.5 -5.6 16.4 122 133 C V E -U 167 0F 18 -2,-0.4 2,-0.4 45,-0.2 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