==== 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 22-JUL-07 2Z65 . COMPND 2 MOLECULE: TOLL-LIKE RECEPTOR 4, VARIABLE LYMPHOCYTE RECEPTO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, EPTATRETUS BURGERI; . AUTHOR J.-O.LEE,H.M.KIM,B.S.PARK . 832 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 124 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 2 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 . 4 8 16 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 PARALLEL BRIDGES PER LADDER . 2 2 2 4 2 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 0 0 2 0 0 0 0 2 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 27 A E 0 0 137 0, 0.0 25,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 26.7 12.1 66.2 2 28 A P + 0 0 79 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.546 360.0 89.5 -81.9 -11.5 30.0 12.3 64.4 3 29 A a S S- 0 0 15 11,-0.1 2,-0.3 1,-0.1 11,-0.2 -0.013 82.2-115.1 -67.0-179.0 27.8 13.0 61.3 4 30 A V E -A 13 0A 82 9,-1.3 9,-2.1 0, 0.0 2,-0.4 -0.930 19.7-142.8-121.5 148.6 26.7 16.5 60.2 5 31 A E E +A 12 0A 85 -2,-0.3 7,-0.2 7,-0.2 9,-0.0 -0.951 27.5 162.3-118.2 132.8 23.2 17.8 60.2 6 32 A V E S+ 0 0 96 5,-2.1 -1,-0.1 1,-0.5 6,-0.1 0.756 83.2 23.3-110.6 -50.4 21.7 20.1 57.5 7 33 A V E >> S-A 11 0A 63 4,-0.9 4,-3.3 0, 0.0 3,-1.8 -0.993 97.7-114.6-117.8 120.1 18.0 19.6 58.0 8 34 A P T 34 S- 0 0 76 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.241 93.5 -4.2 -58.3 135.8 17.2 18.4 61.6 9 35 A N T 34 S+ 0 0 94 1,-0.1 3,-0.1 2,-0.1 20,-0.0 0.501 136.5 61.6 59.7 4.7 15.7 14.8 61.8 10 36 A I T <4 S+ 0 0 55 -3,-1.8 22,-2.3 1,-0.2 21,-1.8 0.716 96.5 35.8-126.3 -45.8 15.7 14.9 57.9 11 37 A T E < +Ab 7 32A 32 -4,-3.3 -5,-2.1 20,-0.2 -4,-0.9 -0.959 56.2 177.0-132.4 120.7 19.1 15.3 56.2 12 38 A Y E -Ab 5 33A 5 20,-2.4 22,-2.5 -2,-0.5 2,-0.6 -0.956 16.6-159.9-125.5 135.8 22.4 13.8 57.3 13 39 A Q E +Ab 4 34A 60 -9,-2.1 -9,-1.3 -2,-0.4 22,-0.2 -0.920 16.6 168.1-113.2 105.6 25.9 13.9 55.7 14 40 A a > + 0 0 0 20,-3.1 3,-0.6 -2,-0.6 5,-0.2 -0.239 28.5 149.9-108.2 44.0 28.0 11.2 57.1 15 41 A M T 3 - 0 0 37 1,-0.2 22,-0.2 2,-0.1 21,-0.1 -0.514 60.7 -0.5 -84.3 143.8 30.7 11.7 54.4 16 42 A E T 3 S+ 0 0 67 20,-1.4 -1,-0.2 -2,-0.2 21,-0.1 0.461 85.8 128.6 69.3 7.0 34.4 11.0 54.9 17 43 A L S < S- 0 0 66 -3,-0.6 -1,-0.1 1,-0.1 21,-0.1 -0.001 75.9-113.5 -94.6 30.2 34.0 9.8 58.5 18 44 A N + 0 0 103 19,-0.6 20,-0.1 1,-0.2 -1,-0.1 0.657 51.7 172.6 59.1 24.5 35.9 6.5 58.3 19 45 A F - 0 0 31 -5,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.349 26.5-173.9 -66.5 142.3 32.9 4.2 58.9 20 46 A Y S S+ 0 0 134 1,-0.2 2,-0.3 18,-0.1 22,-0.2 0.435 75.9 30.5-110.1 -7.5 33.2 0.5 58.5 21 47 A K S S- 0 0 168 20,-0.1 -1,-0.2 22,-0.0 19,-0.1 -0.980 97.5 -83.3-146.4 156.8 29.5 -0.1 59.1 22 48 A I - 0 0 29 -2,-0.3 -2,-0.0 18,-0.1 13,-0.0 -0.403 52.9-118.8 -56.2 124.1 26.2 1.7 58.5 23 49 A P - 0 0 8 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 -0.140 30.2-179.5 -63.2 169.9 25.5 4.2 61.3 24 50 A D + 0 0 118 24,-0.0 2,-0.5 27,-0.0 -2,-0.0 0.343 59.2 93.1-157.0 -14.1 22.4 3.8 63.5 25 51 A N S S+ 0 0 81 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.162 73.6 102.2 -79.4 40.8 22.6 6.6 66.0 26 52 A L S S- 0 0 14 -2,-0.5 -14,-0.0 24,-0.1 0, 0.0 -0.940 85.3 -82.8-128.4 149.8 20.4 8.5 63.5 27 53 A P > - 0 0 35 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 -0.149 27.8-137.5 -50.4 134.3 16.6 9.4 63.4 28 54 A F T 3 S+ 0 0 151 1,-0.3 25,-0.6 23,-0.1 26,-0.1 0.681 104.6 61.2 -70.6 -15.4 14.4 6.6 62.0 29 55 A S T 3 S+ 0 0 43 23,-0.1 -1,-0.3 22,-0.1 22,-0.1 0.656 75.1 140.7 -80.6 -16.6 12.5 9.3 60.1 30 56 A T < - 0 0 0 -3,-1.4 23,-0.2 1,-0.1 -20,-0.2 0.128 27.6-178.6 -36.7 131.4 15.7 10.3 58.2 31 57 A K + 0 0 68 -21,-1.8 24,-3.1 1,-0.2 25,-1.8 0.678 65.9 38.9-109.0 -25.6 14.8 11.1 54.5 32 58 A N E +bc 11 56A 48 -22,-2.3 -20,-2.4 23,-0.2 2,-0.5 -0.860 62.6 176.3-136.5 103.5 18.3 12.0 53.0 33 59 A L E -bc 12 57A 2 23,-2.0 25,-2.5 -2,-0.4 2,-0.7 -0.908 11.8-169.2-114.6 122.1 21.5 10.1 53.9 34 60 A D E +bc 13 58A 20 -22,-2.5 -20,-3.1 -2,-0.5 25,-0.1 -0.904 19.6 157.7-103.0 107.8 24.9 10.7 52.4 35 61 A L + 0 0 0 23,-2.6 3,-0.2 -2,-0.7 -19,-0.2 0.344 24.7 142.1-105.9 3.7 27.4 8.0 53.4 36 62 A S + 0 0 0 22,-0.4 -20,-1.4 1,-0.2 25,-0.2 -0.017 56.7 32.4 -49.0 147.8 29.8 8.4 50.5 37 63 A F S S+ 0 0 18 23,-2.1 -19,-0.6 24,-0.3 -1,-0.2 0.833 84.6 121.7 76.2 39.9 33.6 8.0 51.2 38 64 A N S S- 0 0 2 -3,-0.2 2,-4.3 22,-0.2 3,-0.4 -0.999 72.9-114.6-134.6 129.0 33.5 5.4 54.0 39 65 A P + 0 0 20 0, 0.0 3,-0.1 0, 0.0 24,-0.1 -0.024 60.8 145.1 -53.3 41.8 35.3 1.9 54.0 40 66 A L + 0 0 7 -2,-4.3 2,-2.9 1,-0.2 23,-0.2 0.848 21.2 171.3 -52.7 -40.8 31.8 0.2 54.1 41 67 A R + 0 0 96 21,-2.2 24,-2.4 -3,-0.4 25,-0.8 -0.176 52.8 39.7 67.3 -52.4 33.2 -2.6 51.9 42 68 A H E -l 66 0B 118 -2,-2.9 2,-0.5 -22,-0.2 25,-0.2 -0.976 59.7-153.1-135.4 146.3 30.3 -5.0 52.0 43 69 A L E -l 67 0B 0 23,-1.4 25,-2.4 -2,-0.3 28,-0.2 -0.782 22.9-175.7-121.4 85.3 26.5 -4.7 52.0 44 70 A G > - 0 0 26 -2,-0.5 3,-1.3 23,-0.2 26,-0.0 -0.138 43.0 -63.8 -67.4 170.8 24.9 -7.6 53.8 45 71 A S T 3 S+ 0 0 57 1,-0.2 26,-0.3 2,-0.1 25,-0.2 -0.293 120.5 14.6 -63.1 141.4 21.2 -8.2 54.0 46 72 A Y T > S+ 0 0 143 24,-1.6 3,-1.8 -3,-0.1 -1,-0.2 0.679 74.9 154.3 63.5 23.7 19.1 -5.6 55.9 47 73 A S T < S+ 0 0 25 -3,-1.3 3,-0.2 1,-0.3 25,-0.1 0.757 75.9 37.7 -45.7 -30.0 22.0 -3.1 55.8 48 74 A F T > S+ 0 0 2 23,-1.0 3,-1.2 1,-0.1 -1,-0.3 -0.113 72.5 128.9-123.3 38.4 19.4 -0.2 56.0 49 75 A F T < + 0 0 141 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.762 69.0 61.2 -62.6 -28.5 16.8 -1.6 58.4 50 76 A S T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -3,-0.2 -24,-0.1 0.117 100.3 53.2 -92.2 20.2 16.9 1.5 60.6 51 77 A F X + 0 0 0 -3,-1.2 3,-1.9 -22,-0.1 -1,-0.2 -0.307 53.9 156.7-146.8 56.0 15.8 4.0 57.9 52 78 A P T 3 S+ 0 0 36 0, 0.0 24,-0.3 0, 0.0 25,-0.3 0.600 76.4 56.3 -64.5 -5.1 12.5 2.7 56.5 53 79 A E T 3 S+ 0 0 74 -25,-0.6 2,-0.1 -23,-0.2 22,-0.1 0.210 74.7 135.4-114.4 11.8 11.7 6.3 55.4 54 80 A L < + 0 0 0 -3,-1.9 23,-0.3 1,-0.1 -23,-0.2 -0.399 24.6 175.7 -67.8 136.6 14.8 7.1 53.3 55 81 A Q + 0 0 69 -24,-3.1 24,-3.0 1,-0.4 25,-1.9 0.773 69.7 28.0-108.9 -41.9 14.2 8.9 50.0 56 82 A V E -cd 32 80A 46 -25,-1.8 -23,-2.0 23,-0.2 2,-0.4 -0.990 65.0-176.8-127.7 133.1 17.8 9.6 48.8 57 83 A L E -cd 33 81A 0 23,-2.4 25,-2.4 -2,-0.4 2,-0.5 -0.993 8.7-160.9-134.3 130.0 20.9 7.5 49.6 58 84 A D E +cd 34 82A 13 -25,-2.5 -23,-2.6 -2,-0.4 -22,-0.4 -0.933 22.5 158.2-112.1 121.4 24.5 8.2 48.6 59 85 A L > + 0 0 0 23,-3.0 3,-0.7 -2,-0.5 5,-0.2 -0.145 23.5 159.6-124.9 36.4 27.1 5.4 48.7 60 86 A S T 3 - 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