==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-AUG-11 3TLR . COMPND 2 MOLECULE: BETA-2-MICROGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.COLOMBO,S.RICAGNO,M.BOLOGNESI . 400 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 1.5 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 . 44 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.2 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 6 2 4 0 9 0 2 1 0 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 6 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 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 0 A M 0 0 125 0, 0.0 236,-0.1 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 175.9 -16.0 22.5 -54.3 2 1 A I - 0 0 151 1,-0.1 2,-0.1 31,-0.0 0, 0.0 -0.316 360.0 -92.2 -67.5 149.3 -18.6 24.2 -52.0 3 2 A Q - 0 0 119 28,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.333 41.0-171.5 -62.1 138.9 -18.2 24.2 -48.1 4 3 A R B -A 32 0A 114 28,-2.7 28,-1.9 29,-0.1 83,-0.2 -0.991 21.1-126.3-140.4 126.6 -20.0 21.5 -46.1 5 4 A T - 0 0 81 -2,-0.4 2,-0.1 26,-0.2 24,-0.0 -0.483 32.8-114.0 -70.3 135.7 -20.3 21.3 -42.3 6 5 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 24,-0.2 -0.426 13.5-133.0 -75.3 148.8 -19.1 18.0 -40.7 7 6 A K E -B 29 0B 125 22,-2.5 22,-2.2 -2,-0.1 2,-0.5 -0.866 26.1-151.4 -94.3 124.5 -21.4 15.5 -39.0 8 7 A I E +B 28 0B 19 -2,-0.5 2,-0.4 20,-0.2 20,-0.2 -0.924 17.1 179.2-109.3 124.3 -19.8 14.5 -35.6 9 8 A Q E -B 27 0B 78 18,-1.6 18,-2.8 -2,-0.5 2,-0.5 -0.994 7.8-166.3-125.0 122.7 -20.4 11.1 -34.0 10 9 A V E +B 26 0B 18 -2,-0.4 87,-0.5 16,-0.2 2,-0.3 -0.961 27.8 140.5-112.7 120.7 -18.7 10.2 -30.6 11 10 A Y E -B 25 0B 83 14,-2.3 14,-3.4 -2,-0.5 2,-0.3 -0.983 48.6-114.7-153.7 160.4 -18.8 6.5 -29.7 12 11 A S E -B 24 0B 19 -2,-0.3 12,-0.2 12,-0.2 4,-0.1 -0.746 31.7-122.5 -95.9 147.4 -16.8 3.6 -28.2 13 12 A R S S+ 0 0 134 10,-2.5 -1,-0.1 -2,-0.3 11,-0.1 0.865 97.3 22.3 -57.2 -40.4 -16.0 0.6 -30.5 14 13 A H S S- 0 0 50 9,-0.2 9,-0.1 1,-0.0 3,-0.1 -0.877 110.1 -72.6-123.8 156.2 -17.7 -1.9 -28.2 15 14 A P - 0 0 122 0, 0.0 84,-0.1 0, 0.0 -2,-0.1 -0.266 64.4-101.3 -53.1 130.1 -20.5 -1.3 -25.5 16 15 A A + 0 0 29 82,-0.4 2,-0.3 -4,-0.1 56,-0.0 -0.300 44.5 172.7 -59.3 133.3 -18.9 0.5 -22.5 17 16 A E > - 0 0 113 3,-0.4 3,-2.0 -3,-0.1 -3,-0.0 -0.963 38.0-111.1-143.9 120.9 -18.0 -1.5 -19.4 18 17 A N T 3 S+ 0 0 69 -2,-0.3 56,-0.2 1,-0.3 3,-0.1 -0.309 102.1 13.4 -56.7 131.5 -16.1 0.1 -16.5 19 18 A G T 3 S+ 0 0 57 54,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.356 98.9 117.2 82.1 -1.8 -12.5 -1.4 -16.2 20 19 A K S < S- 0 0 92 -3,-2.0 -3,-0.4 53,-0.2 -1,-0.2 -0.899 70.5-117.7-106.1 115.3 -12.7 -3.1 -19.6 21 20 A a + 0 0 11 -2,-0.6 51,-0.2 51,-0.2 2,-0.2 -0.176 51.1 149.0 -50.8 129.7 -10.1 -1.8 -22.3 22 21 A N E - C 0 71B 6 49,-2.5 49,-1.8 352,-0.1 2,-0.4 -0.694 43.6-100.4-145.3-167.3 -11.9 -0.3 -25.3 23 22 A F E - C 0 70B 19 47,-0.2 -10,-2.5 -2,-0.2 2,-0.5 -0.997 20.4-148.5-133.5 127.3 -11.5 2.4 -28.1 24 23 A L E -BC 12 69B 0 45,-2.6 45,-1.6 -2,-0.4 2,-0.4 -0.855 23.0-165.9 -94.8 130.2 -13.1 5.8 -28.1 25 24 A N E -BC 11 68B 10 -14,-3.4 -14,-2.3 -2,-0.5 2,-0.5 -0.934 21.8-167.0-121.9 144.4 -13.9 7.1 -31.6 26 25 A b E -BC 10 67B 0 41,-2.7 41,-2.4 -2,-0.4 2,-0.7 -0.966 15.3-165.6-127.4 105.1 -14.8 10.5 -33.1 27 26 A Y E -BC 9 66B 70 -18,-2.8 -18,-1.6 -2,-0.5 2,-0.6 -0.877 3.6-170.9 -99.5 107.5 -16.1 10.1 -36.6 28 27 A V E +BC 8 65B 0 37,-2.3 37,-2.7 -2,-0.7 2,-0.3 -0.895 20.9 177.1 -99.1 117.9 -16.2 13.4 -38.6 29 28 A S E +B 7 0B 14 -22,-2.2 -22,-2.5 -2,-0.6 35,-0.2 -0.909 40.6 16.6-131.6 159.3 -18.0 12.8 -41.9 30 29 A G E S+ 0 0 6 33,-0.5 2,-0.2 -2,-0.3 34,-0.2 0.767 81.8 141.9 56.5 38.9 -19.4 14.5 -45.1 31 30 A F E - C 0 63B 0 32,-1.6 32,-3.2 -3,-0.1 -1,-0.2 -0.700 38.7-133.6-109.8 161.8 -17.3 17.7 -44.8 32 31 A H B S+A 4 0A 8 -28,-1.9 -28,-2.7 -2,-0.2 2,-0.1 -0.920 75.3 35.9-160.1 133.5 -15.4 20.0 -47.2 33 32 A P S S- 0 0 36 0, 0.0 53,-0.1 0, 0.0 -1,-0.1 0.586 77.8-130.6 -76.0 175.0 -12.7 21.4 -47.3 34 33 A S S S+ 0 0 7 -2,-0.1 2,-0.3 229,-0.1 -3,-0.0 0.762 75.2 106.1 -62.7 -35.4 -10.3 18.8 -45.7 35 34 A D + 0 0 79 168,-0.1 51,-0.4 228,-0.0 2,-0.3 -0.355 48.5 155.6 -56.3 108.5 -8.6 21.1 -43.2 36 35 A I - 0 0 28 -2,-0.3 2,-0.6 49,-0.1 49,-0.2 -0.994 39.1-144.4-140.9 143.9 -10.1 20.1 -39.8 37 36 A E E +F 84 0C 117 47,-2.7 47,-2.5 -2,-0.3 2,-0.4 -0.949 24.7 178.8-112.1 109.6 -9.0 20.3 -36.1 38 37 A V E +F 83 0C 8 -2,-0.6 2,-0.4 45,-0.2 45,-0.2 -0.969 2.5 174.1-118.0 125.5 -10.1 17.3 -34.0 39 38 A D E -F 82 0C 29 43,-2.5 43,-3.2 -2,-0.4 2,-0.5 -0.998 22.7-143.0-132.5 133.6 -9.4 16.8 -30.3 40 39 A L E -F 81 0C 0 -2,-0.4 7,-3.1 7,-0.3 2,-0.4 -0.827 22.9-156.0 -94.8 128.5 -10.5 14.1 -27.8 41 40 A L E -FG 80 46C 13 39,-3.3 39,-1.9 -2,-0.5 2,-0.5 -0.876 15.4-164.5-111.8 141.0 -11.2 15.4 -24.2 42 41 A K E > S-FG 79 45C 87 3,-3.2 3,-1.2 -2,-0.4 37,-0.2 -0.974 86.1 -18.4-122.5 107.1 -11.2 13.6 -20.8 43 42 A N T 3 S- 0 0 84 35,-3.0 -1,-0.1 -2,-0.5 36,-0.1 0.909 127.8 -52.6 58.2 50.6 -12.9 15.8 -18.1 44 43 A G T 3 S+ 0 0 73 34,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.302 119.7 108.1 73.0 -8.8 -12.5 19.0 -20.2 45 44 A E E < S-G 42 0C 135 -3,-1.2 -3,-3.2 1,-0.0 2,-0.2 -0.868 75.0-114.4-101.9 132.5 -8.7 18.4 -20.6 46 45 A R E -G 41 0C 114 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.465 24.2-122.3 -71.8 131.1 -7.4 17.3 -24.1 47 46 A I - 0 0 29 -7,-3.1 -7,-0.3 -2,-0.2 -1,-0.1 -0.577 17.5-154.4 -73.1 127.9 -5.9 13.8 -24.4 48 47 A E S S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.860 83.5 58.2 -72.1 -43.9 -2.3 14.1 -25.7 49 48 A K S S+ 0 0 105 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.861 70.6 149.7 -55.3 -50.9 -1.9 10.7 -27.4 50 49 A V - 0 0 31 -10,-0.1 2,-0.2 1,-0.1 19,-0.2 0.643 26.8-161.3 3.5 116.2 -4.8 10.9 -29.9 51 50 A E E -D 68 0B 31 17,-2.1 17,-2.4 0, 0.0 2,-0.3 -0.642 1.7-156.1-106.8 162.1 -4.4 8.9 -33.2 52 51 A H E -D 67 0B 76 15,-0.3 15,-0.2 -2,-0.2 3,-0.1 -0.978 12.7-123.7-141.7 153.9 -6.2 9.3 -36.6 53 52 A S - 0 0 37 13,-2.9 2,-0.2 -2,-0.3 3,-0.0 -0.177 47.8 -77.1 -82.0-179.7 -7.0 7.2 -39.7 54 53 A D - 0 0 97 1,-0.1 2,-0.3 11,-0.1 12,-0.2 -0.535 55.2 -96.5 -77.9 150.9 -6.1 8.2 -43.3 55 54 A L - 0 0 8 -2,-0.2 205,-0.4 10,-0.1 2,-0.4 -0.538 41.8-162.3 -71.1 126.0 -8.3 10.8 -45.0 56 55 A S E -E 64 0B 68 8,-1.7 8,-2.5 -2,-0.3 2,-0.3 -0.948 6.6-171.0-115.9 135.2 -11.0 9.2 -47.2 57 56 A F E -E 63 0B 31 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.954 16.4-131.9-129.8 146.7 -12.9 11.0 -50.0 58 57 A S > - 0 0 35 4,-1.7 3,-1.9 -2,-0.3 6,-0.0 -0.379 38.5-101.4 -85.0 170.0 -15.9 10.3 -52.2 59 58 A K T 3 S+ 0 0 83 1,-0.3 195,-0.2 2,-0.1 -1,-0.1 0.721 127.4 56.0 -62.0 -21.1 -16.0 10.9 -56.0 60 59 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 -59,-0.0 0, 0.0 0.236 121.8-108.8 -95.1 7.5 -18.0 14.1 -55.1 61 60 A W < + 0 0 33 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.744 66.7 144.7 67.7 35.2 -15.1 15.4 -52.8 62 61 A S - 0 0 7 -30,-0.1 -4,-1.7 -29,-0.0 2,-0.3 -0.824 42.7-129.6 -98.5 137.1 -16.6 15.0 -49.3 63 62 A F E -CE 31 57B 0 -32,-3.2 -32,-1.6 -2,-0.4 -33,-0.5 -0.709 18.6-168.6 -97.6 146.7 -14.2 13.9 -46.5 64 63 A Y E + E 0 56B 72 -8,-2.5 -8,-1.7 -2,-0.3 2,-0.4 -0.985 15.5 171.6-132.3 111.3 -14.5 11.1 -43.9 65 64 A L E -C 28 0B 0 -37,-2.7 -37,-2.3 -2,-0.4 2,-0.4 -0.975 17.5-156.8-126.8 141.5 -12.0 11.0 -41.0 66 65 A L E -C 27 0B 40 -2,-0.4 -13,-2.9 -12,-0.2 2,-0.4 -0.976 4.3-167.3-121.8 123.9 -11.8 8.9 -37.9 67 66 A Y E +CD 26 52B 21 -41,-2.4 -41,-2.7 -2,-0.4 2,-0.3 -0.949 21.4 168.9-109.7 127.8 -9.9 10.0 -34.7 68 67 A Y E -CD 25 51B 56 -17,-2.4 -17,-2.1 -2,-0.4 2,-0.3 -0.973 20.1-179.4-144.2 157.9 -9.4 7.3 -32.0 69 68 A T E -C 24 0B 2 -45,-1.6 -45,-2.6 -2,-0.3 2,-0.3 -0.984 33.9-109.4-154.0 146.8 -7.6 6.3 -28.8 70 69 A E E +C 23 0B 13 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.605 49.1 165.4 -73.7 136.1 -7.3 3.2 -26.4 71 70 A F E -C 22 0B 13 -49,-1.8 -49,-2.5 -2,-0.3 254,-0.1 -0.995 39.9-136.6-154.1 155.1 -9.1 3.9 -23.1 72 71 A T - 0 0 42 -2,-0.3 -51,-0.2 -51,-0.2 -54,-0.1 -0.967 33.7-133.8-111.1 110.4 -10.4 2.1 -20.0 73 72 A P - 0 0 0 0, 0.0 -54,-2.6 0, 0.0 2,-0.3 -0.412 25.8-172.7 -67.0 142.9 -13.9 3.6 -19.2 74 73 A T > - 0 0 45 -56,-0.2 3,-0.6 3,-0.2 -56,-0.0 -0.920 34.5-115.7-131.6 158.4 -14.5 4.5 -15.5 75 74 A E T 3 S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 -57,-0.0 0.827 112.3 47.1 -60.9 -39.4 -17.6 5.7 -13.5 76 75 A K T 3 S+ 0 0 179 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.535 93.8 93.4 -83.8 -12.1 -16.1 9.1 -12.6 77 76 A D < - 0 0 29 -3,-0.6 2,-0.4 -35,-0.0 -3,-0.2 -0.721 53.4-159.7 -98.5 136.4 -14.8 10.2 -16.1 78 77 A E - 0 0 135 -2,-0.3 -35,-3.0 17,-0.0 2,-0.3 -0.930 10.8-160.0-111.9 130.4 -16.5 12.2 -18.8 79 78 A Y E +F 42 0C 14 -2,-0.4 17,-3.0 17,-0.3 2,-0.3 -0.856 15.0 164.2-114.8 146.7 -15.4 12.1 -22.5 80 79 A A E -FH 41 95C 11 -39,-1.9 -39,-3.3 -2,-0.3 2,-0.4 -0.966 29.6-129.0-153.3 164.5 -16.0 14.5 -25.4 81 80 A b E -FH 40 94C 0 13,-2.4 13,-2.5 -2,-0.3 2,-0.6 -0.990 15.4-156.8-124.4 120.5 -14.8 15.5 -28.9 82 81 A R E -FH 39 93C 82 -43,-3.2 -43,-2.5 -2,-0.4 2,-0.4 -0.892 15.6-174.2 -99.2 118.9 -13.9 19.1 -29.8 83 82 A V E -FH 38 92C 0 9,-2.8 9,-2.4 -2,-0.6 2,-0.4 -0.969 8.4-173.7-120.0 130.5 -14.1 19.8 -33.6 84 83 A N E +F 37 0C 59 -47,-2.5 -47,-2.7 -2,-0.4 2,-0.3 -0.991 16.0 153.5-125.8 129.2 -13.1 23.0 -35.4 85 84 A H > - 0 0 8 -2,-0.4 3,-1.5 -49,-0.2 -49,-0.1 -0.928 55.9-104.0-145.6 162.0 -13.7 23.7 -39.1 86 85 A V T 3 S+ 0 0 98 -51,-0.4 -81,-0.1 -2,-0.3 -50,-0.1 0.776 119.1 60.8 -60.4 -29.2 -14.2 26.8 -41.4 87 86 A T T 3 S+ 0 0 33 -83,-0.2 2,-0.4 -55,-0.1 -1,-0.3 0.547 96.3 75.5 -75.0 -11.7 -18.0 26.1 -41.5 88 87 A L < - 0 0 34 -3,-1.5 -3,-0.1 1,-0.1 4,-0.0 -0.880 66.4-154.4-106.1 139.8 -18.2 26.5 -37.7 89 88 A S S S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 0.856 85.1 9.2 -79.3 -37.4 -18.1 29.9 -36.0 90 89 A Q S S- 0 0 145 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 -0.936 101.8 -75.5-136.5 158.5 -16.7 28.5 -32.8 91 90 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.375 47.3-135.7 -62.4 130.6 -15.3 25.0 -31.8 92 91 A K E -H 83 0C 105 -9,-2.4 -9,-2.8 -2,-0.1 2,-0.5 -0.736 12.2-155.5 -88.8 132.6 -18.1 22.4 -31.4 93 92 A I E -H 82 0C 102 -2,-0.4 2,-0.6 -11,-0.2 -11,-0.2 -0.952 6.8-170.0-111.9 119.2 -18.0 20.0 -28.4 94 93 A V E -H 81 0C 34 -13,-2.5 -13,-2.4 -2,-0.5 2,-0.1 -0.958 16.8-142.6-110.9 114.3 -19.9 16.7 -28.7 95 94 A K E -H 80 0C 156 -2,-0.6 2,-0.6 -15,-0.2 -15,-0.3 -0.447 19.5-111.1 -75.0 149.3 -20.1 14.7 -25.4 96 95 A W - 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