==== 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 18-NOV-12 4I0P . COMPND 2 MOLECULE: HLA-DMA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.I.GUCE,S.E.MORTIMER,L.J.STERN . 1488 10 16 14 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1015 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 550 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 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 . 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 . 145 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.6 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 3 5 3 0 0 2 2 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 15 5 14 6 17 11 6 4 2 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 12 4 0 0 2 0 2 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 13 A L 0 0 151 0, 0.0 202,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.8 8.2 -28.1 -19.1 2 14 A Q - 0 0 99 199,-0.1 200,-1.1 1,-0.1 2,-0.3 0.007 360.0-115.1 -59.3 160.7 6.8 -28.4 -22.6 3 15 A N E -A 201 0A 84 198,-0.2 2,-0.3 199,-0.1 198,-0.3 -0.691 22.8-161.5 -98.5 149.4 8.8 -29.6 -25.7 4 16 A H E -A 200 0A 8 196,-2.9 196,-2.0 -2,-0.3 2,-0.5 -0.951 15.1-128.4-127.5 152.0 9.6 -27.6 -28.8 5 17 A T E -A 199 0A 52 -2,-0.3 21,-3.3 194,-0.2 2,-0.6 -0.874 13.7-169.1-107.7 123.6 10.7 -28.8 -32.2 6 18 A F E -AB 198 25A 5 192,-2.9 192,-2.5 -2,-0.5 2,-0.6 -0.949 16.3-162.4-105.3 116.5 13.8 -27.5 -34.1 7 19 A L E -AB 197 24A 16 17,-3.1 17,-1.7 -2,-0.6 2,-0.6 -0.881 13.1-173.8-109.2 121.7 13.7 -28.9 -37.6 8 20 A H E +AB 196 23A 15 188,-3.6 188,-3.0 -2,-0.6 2,-0.6 -0.920 14.6 178.3-113.6 104.2 16.7 -28.9 -39.8 9 21 A T E -AB 195 22A 0 13,-2.7 13,-2.5 -2,-0.6 2,-0.5 -0.904 12.5-174.8-119.4 107.4 15.7 -30.0 -43.3 10 22 A V E +AB 194 21A 0 184,-1.9 184,-2.2 -2,-0.6 2,-0.3 -0.869 16.5 172.5 -95.7 130.1 18.1 -30.2 -46.2 11 23 A Y E -AB 193 20A 23 9,-3.1 9,-2.6 -2,-0.5 2,-0.3 -0.982 11.5-178.8-138.5 148.0 16.5 -31.1 -49.5 12 24 A a E +AB 192 19A 0 180,-1.7 180,-2.4 -2,-0.3 2,-0.3 -0.962 7.9 175.0-144.7 160.9 17.7 -31.3 -53.1 13 25 A Q E -A 191 0A 6 5,-1.0 2,-0.3 -2,-0.3 178,-0.2 -0.982 40.0 -77.3-161.1 161.7 16.0 -32.0 -56.4 14 26 A D S S+ 0 0 79 176,-1.5 2,-0.1 -2,-0.3 5,-0.0 -0.556 101.4 12.1 -67.5 131.2 16.1 -32.3 -60.2 15 27 A G S S+ 0 0 49 -2,-0.3 -2,-0.3 3,-0.0 155,-0.0 -0.447 108.0 3.9 93.1-170.6 15.9 -28.8 -61.6 16 28 A S S S+ 0 0 96 1,-0.2 153,-0.1 -2,-0.1 2,-0.1 -0.806 119.9 33.9-104.7 141.1 16.2 -25.5 -59.8 17 29 A P S S- 0 0 65 0, 0.0 -4,-0.2 0, 0.0 -1,-0.2 0.439 75.2-170.5 -74.3 134.1 16.8 -24.9 -57.0 18 30 A S S S+ 0 0 61 -6,-0.1 -5,-1.0 1,-0.1 2,-0.3 0.656 71.7 10.9 -67.8 -15.7 19.0 -28.0 -57.1 19 31 A V E +B 12 0A 20 -7,-0.3 2,-0.3 2,-0.0 -7,-0.3 -0.988 64.8 173.7-160.0 155.4 19.4 -27.8 -53.3 20 32 A G E -B 11 0A 6 -9,-2.6 -9,-3.1 -2,-0.3 2,-0.4 -0.984 15.4-151.2-164.8 152.3 18.0 -26.0 -50.3 21 33 A L E -B 10 0A 4 12,-0.3 12,-1.8 -2,-0.3 2,-0.4 -0.996 12.5-176.6-134.5 128.9 18.1 -25.9 -46.5 22 34 A S E -BC 9 32A 3 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.3 -0.982 4.7-170.1-131.1 123.9 15.3 -24.9 -44.1 23 35 A E E -BC 8 31A 2 8,-2.1 7,-1.9 -2,-0.4 8,-0.9 -0.862 13.1-179.6-106.7 147.2 15.4 -24.6 -40.3 24 36 A A E -BC 7 29A 4 -17,-1.7 -17,-3.1 -2,-0.3 2,-0.6 -0.980 26.7-144.7-153.6 135.5 12.3 -24.1 -38.2 25 37 A Y E > S-BC 6 28A 4 3,-1.5 3,-0.8 -2,-0.3 -19,-0.2 -0.889 83.0 -36.3-100.8 122.2 11.3 -23.6 -34.6 26 38 A D T 3 S- 0 0 50 -21,-3.3 -19,-0.2 -2,-0.6 -22,-0.0 -0.451 125.2 -31.2 51.0-133.4 7.9 -25.3 -34.1 27 39 A E T 3 S+ 0 0 123 -2,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.854 119.9 87.3 -76.9 -35.3 6.0 -24.7 -37.3 28 40 A D E < S-C 25 0A 9 -3,-0.8 -3,-1.5 1,-0.1 2,-0.3 -0.324 78.0-111.0 -83.6 150.8 7.5 -21.3 -38.3 29 41 A Q E +C 24 0A 9 -5,-0.2 -5,-0.3 307,-0.2 3,-0.1 -0.570 29.2 174.2 -85.7 132.0 10.7 -20.7 -40.3 30 42 A L E - 0 0 2 -7,-1.9 13,-2.9 1,-0.3 14,-0.4 0.871 66.8 -0.5 -94.2 -55.1 13.9 -19.2 -38.9 31 43 A F E -CD 23 42A 5 -8,-0.9 -8,-2.1 11,-0.2 2,-0.3 -0.967 46.8-162.0-136.6 151.4 16.4 -19.4 -41.7 32 44 A F E -CD 22 41A 74 9,-2.0 9,-2.8 -2,-0.3 2,-0.4 -0.966 33.7-117.7-123.4 151.3 16.7 -20.6 -45.3 33 45 A F E - D 0 40A 23 -12,-1.8 2,-0.7 -2,-0.3 -12,-0.3 -0.714 12.6-155.7 -97.3 132.4 20.2 -21.1 -46.8 34 46 A D E >> - D 0 39A 48 5,-2.3 5,-1.8 -2,-0.4 4,-0.9 -0.925 11.4-173.7 -99.3 113.5 21.8 -19.2 -49.7 35 47 A F T 45S+ 0 0 45 -2,-0.7 -1,-0.1 2,-0.2 -15,-0.0 0.825 79.5 59.1 -82.2 -33.6 24.4 -21.6 -51.1 36 48 A S T 45S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.827 119.7 32.6 -62.1 -31.7 25.9 -19.2 -53.6 37 49 A Q T 45S- 0 0 132 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.568 105.7-135.8 -98.4 -14.5 26.7 -16.9 -50.7 38 50 A N T <5 + 0 0 99 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.959 63.3 97.5 60.5 56.8 27.2 -19.8 -48.3 39 51 A T E S- 0 0 20 -14,-0.4 3,-2.0 -15,-0.1 4,-0.2 -0.889 85.9-117.2-117.0 150.2 12.8 -12.0 -39.9 45 57 A P G > S+ 0 0 115 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.852 109.8 68.2 -47.3 -40.9 15.3 -9.2 -39.1 46 58 A E G 3 S+ 0 0 84 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.577 94.7 55.8 -65.0 -11.0 15.3 -10.2 -35.4 47 59 A F G X S+ 0 0 1 -3,-2.0 3,-1.2 1,-0.1 -1,-0.3 0.418 76.7 102.7 -96.0 -0.7 17.1 -13.5 -36.3 48 60 A A G X + 0 0 37 -3,-2.4 3,-1.6 1,-0.2 4,-0.3 0.838 69.9 63.0 -51.9 -41.3 20.0 -11.7 -38.1 49 61 A D G > S+ 0 0 129 1,-0.3 3,-0.5 -4,-0.2 -1,-0.2 0.813 105.4 42.9 -59.0 -34.5 22.5 -12.1 -35.2 50 62 A W G < S+ 0 0 54 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.247 88.5 87.3-101.9 13.6 22.6 -15.9 -35.3 51 63 A A G < S+ 0 0 5 -3,-1.6 -11,-1.0 -4,-0.3 -1,-0.2 0.662 86.8 57.2 -77.7 -17.2 22.7 -16.3 -39.1 52 64 A Q S < S+ 0 0 127 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.805 74.7 118.3 -84.9 -32.8 26.5 -16.0 -38.8 53 65 A E - 0 0 47 -4,-0.2 -13,-0.2 1,-0.1 3,-0.2 -0.052 39.0-178.0 -39.1 125.8 26.9 -18.9 -36.4 54 66 A Q > + 0 0 124 1,-0.1 3,-0.8 2,-0.1 -1,-0.1 -0.074 37.5 124.2-127.6 33.0 29.1 -21.5 -38.2 55 67 A G T 3 S+ 0 0 66 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.806 84.7 35.1 -59.1 -31.2 29.3 -24.4 -35.7 56 68 A D T 3> S+ 0 0 24 1,-0.2 4,-2.4 -3,-0.2 5,-0.3 0.210 72.5 127.1-116.8 11.6 28.0 -26.9 -38.3 57 69 A A H <> S+ 0 0 39 -3,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.854 82.3 43.4 -35.0 -53.5 29.5 -25.6 -41.5 58 70 A P H > S+ 0 0 92 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.947 109.7 54.3 -63.1 -50.8 31.0 -29.1 -42.2 59 71 A A H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.915 110.9 47.3 -48.6 -50.3 27.9 -31.1 -41.2 60 72 A I H X S+ 0 0 8 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.937 110.2 51.1 -57.7 -52.4 25.8 -29.1 -43.6 61 73 A L H X S+ 0 0 83 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.919 109.1 52.9 -51.8 -48.6 28.3 -29.4 -46.5 62 74 A F H X S+ 0 0 37 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.953 112.2 43.6 -49.7 -57.6 28.3 -33.2 -45.9 63 75 A D H X S+ 0 0 0 -4,-2.3 4,-3.9 2,-0.2 5,-0.4 0.960 112.5 51.6 -56.8 -56.7 24.5 -33.5 -46.1 64 76 A K H X S+ 0 0 53 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.916 112.9 46.0 -42.7 -55.4 24.2 -31.2 -49.1 65 77 A E H X S+ 0 0 104 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.880 117.2 43.9 -60.7 -41.0 26.8 -33.2 -51.0 66 78 A F H X S+ 0 0 12 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.955 112.5 50.1 -69.4 -52.2 25.2 -36.5 -50.0 67 79 A a H X S+ 0 0 0 -4,-3.9 4,-1.6 1,-0.2 -2,-0.2 0.923 113.2 48.3 -51.3 -48.2 21.6 -35.4 -50.7 68 80 A E H X S+ 0 0 38 -4,-2.8 4,-2.3 -5,-0.4 -1,-0.2 0.932 107.5 55.5 -57.3 -47.7 22.9 -34.2 -54.1 69 81 A W H X>S+ 0 0 76 -4,-2.2 4,-2.6 1,-0.2 5,-0.8 0.896 103.4 55.6 -51.7 -45.5 24.6 -37.5 -54.7 70 82 A M H X5S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.920 110.6 44.9 -53.8 -47.9 21.3 -39.3 -54.1 71 83 A I H <5S+ 0 0 13 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.890 118.4 41.5 -63.9 -42.6 19.6 -37.3 -56.9 72 84 A Q H <5S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.928 125.8 28.3 -77.2 -48.1 22.4 -37.6 -59.4 73 85 A Q H <5S+ 0 0 99 -4,-2.6 2,-0.4 -5,-0.2 4,-0.4 0.919 124.8 45.2 -84.2 -48.0 23.5 -41.2 -59.1 74 86 A I S < S+ 0 0 3 -2,-0.4 4,-2.7 -3,-0.0 7,-0.2 -0.360 98.7 65.9 123.3 -53.8 17.3 -41.4 -59.9 76 88 A P T 4 S+ 0 0 80 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.782 108.2 47.8 -61.8 -24.8 18.6 -41.8 -63.4 77 89 A K T 4 S+ 0 0 156 -4,-0.4 4,-0.1 1,-0.1 -3,-0.1 0.843 116.6 39.1 -81.2 -37.8 18.5 -45.5 -62.4 78 90 A L T >> S+ 0 0 35 3,-0.1 4,-2.7 2,-0.1 3,-2.1 0.685 85.4 125.2 -86.2 -21.7 14.9 -45.3 -61.1 79 91 A D B 3< S-h 82 0B 108 -4,-2.7 337,-0.0 1,-0.3 -4,-0.0 -0.150 90.8 -2.1 -33.8 113.8 13.9 -43.0 -63.9 80 92 A G T 34 S+ 0 0 42 2,-0.7 -1,-0.3 336,-0.2 -2,-0.1 0.099 123.7 76.0 84.3 -25.5 10.9 -44.8 -65.5 81 93 A K T <4 S+ 0 0 157 -3,-2.1 -2,-0.2 1,-0.2 357,-0.2 0.772 106.5 30.2 -82.8 -30.8 11.2 -47.8 -63.1 82 94 A I B < S-h 79 0B 13 -4,-2.7 -2,-0.7 -7,-0.2 2,-0.3 -0.986 90.5-113.9-131.7 140.9 9.6 -45.7 -60.4 83 95 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 334,-0.3 -0.548 30.1-116.0 -81.2 136.0 7.1 -42.8 -60.7 84 96 A V E -i 417 0C 38 332,-3.0 334,-1.4 -2,-0.3 2,-0.2 -0.561 33.1-127.2 -71.7 113.5 8.3 -39.3 -59.7 85 97 A S E +i 418 0C 1 -2,-0.6 2,-0.3 332,-0.2 334,-0.2 -0.400 42.4 156.6 -63.9 129.8 6.2 -38.3 -56.7 86 98 A R E -i 419 0C 0 332,-2.0 334,-0.5 -2,-0.2 2,-0.3 -0.989 25.9-153.0-149.4 154.0 4.5 -34.9 -57.1 87 99 A G - 0 0 0 28,-3.3 28,-0.4 -2,-0.3 334,-0.1 -0.833 26.0-115.9-117.7 163.0 1.5 -33.1 -55.7 88 100 A F - 0 0 69 332,-0.4 24,-0.0 -2,-0.3 26,-0.0 -0.915 43.1-118.9 -97.5 119.9 -0.7 -30.4 -57.1 89 101 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 24,-0.2 -0.179 19.3-142.2 -64.7 149.8 -0.2 -27.3 -54.9 90 102 A I E -R 112 0D 75 22,-3.3 22,-2.9 85,-0.1 2,-0.4 -0.953 15.0-166.7-116.4 125.2 -3.1 -25.7 -53.1 91 103 A A E +R 111 0D 18 -2,-0.5 2,-0.3 85,-0.4 20,-0.2 -0.904 10.0 173.0-112.4 138.9 -3.4 -22.0 -52.7 92 104 A E E -R 110 0D 84 18,-1.1 18,-2.4 -2,-0.4 2,-0.4 -0.994 15.6-151.5-141.3 142.6 -5.7 -20.0 -50.4 93 105 A V E +R 109 0D 12 85,-0.4 2,-0.3 -2,-0.3 16,-0.2 -0.946 21.7 158.4-124.1 131.4 -5.7 -16.2 -49.8 94 106 A F E -R 108 0D 30 14,-1.6 14,-2.8 -2,-0.4 2,-0.2 -0.969 40.6 -98.3-147.6 157.6 -6.7 -14.3 -46.7 95 107 A T E 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