==== 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 2Z66 . COMPND 2 MOLECULE: VARIABLE LYMPHOCYTE RECEPTOR B, TOLL-LIKE RECEPTO . SOURCE 2 ORGANISM_SCIENTIFIC: EPTATRETUS BURGERI, HOMO SAPIENS; . AUTHOR J.-O.LEE,H.M.KIM,B.S.PARK . 1224 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 820 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 256 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 2.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 109 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 203 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 4 0 0 0 0 4 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 . 8 12 48 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 . 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 12 4 0 0 0 0 0 0 0 0 0 4 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 24 A a 0 0 109 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 128.7 -7.4 -1.2 -45.8 2 25 A P > - 0 0 12 0, 0.0 3,-1.5 0, 0.0 23,-0.1 -0.151 360.0 -81.6 -54.5 150.2 -8.2 -4.9 -44.9 3 26 A S T 3 S+ 0 0 71 21,-0.4 3,-0.1 1,-0.2 21,-0.0 -0.265 113.1 11.0 -58.0 136.2 -11.2 -6.5 -46.5 4 27 A R T 3 S+ 0 0 162 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.600 107.9 109.7 72.1 16.0 -14.6 -5.7 -44.9 5 28 A b < - 0 0 20 -3,-1.5 2,-0.4 9,-0.1 -1,-0.3 -0.764 63.1-133.1-117.4 162.2 -13.0 -3.0 -42.7 6 29 A S E -A 13 0A 80 7,-2.9 7,-2.7 -2,-0.3 2,-0.4 -0.970 23.7-159.8-112.6 133.5 -13.2 0.8 -42.5 7 30 A a E +A 12 0A 59 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.958 19.0 167.4-121.4 130.0 -9.9 2.7 -42.1 8 31 A S E > -A 11 0A 85 3,-2.2 3,-2.3 -2,-0.4 2,-0.3 -0.922 69.8 -48.0-140.0 111.8 -9.3 6.2 -40.8 9 32 A G T 3 S- 0 0 80 -2,-0.3 21,-0.0 1,-0.3 0, 0.0 -0.485 123.8 -22.6 62.9-122.4 -5.7 7.2 -40.0 10 33 A T T 3 S+ 0 0 61 -2,-0.3 21,-2.7 -3,-0.1 22,-1.6 0.213 117.0 104.9-101.9 14.5 -4.3 4.3 -37.9 11 34 A E E < -Ab 8 32A 55 -3,-2.3 -3,-2.2 20,-0.2 2,-0.4 -0.808 47.9-171.6 -99.6 135.0 -7.7 3.2 -36.8 12 35 A I E -Ab 7 33A 5 20,-2.4 22,-2.3 -2,-0.4 2,-0.5 -0.992 2.4-174.9-128.3 123.2 -9.4 0.0 -38.3 13 36 A R E +Ab 6 34A 136 -7,-2.7 -7,-2.9 -2,-0.4 22,-0.2 -0.982 14.4 166.2-120.2 124.9 -13.0 -1.0 -37.6 14 37 A b + 0 0 0 20,-3.1 3,-0.4 -2,-0.5 2,-0.3 -0.484 28.4 158.7-129.8 60.4 -14.4 -4.3 -38.9 15 38 A N + 0 0 39 1,-0.2 22,-0.2 20,-0.1 23,-0.1 -0.624 54.8 1.3 -96.8 144.8 -17.6 -4.5 -36.8 16 39 A S S S+ 0 0 86 20,-2.7 -1,-0.2 -2,-0.3 22,-0.2 0.878 83.9 126.1 54.1 46.9 -20.9 -6.4 -37.4 17 40 A K S S- 0 0 115 -3,-0.4 21,-0.1 19,-0.3 -1,-0.1 0.245 77.9-117.0-115.1 7.2 -19.6 -8.0 -40.6 18 41 A G + 0 0 42 19,-0.7 20,-0.1 1,-0.2 19,-0.1 0.751 50.4 179.6 59.8 28.1 -20.3 -11.6 -39.5 19 42 A L - 0 0 15 -5,-0.2 20,-2.9 1,-0.1 -1,-0.2 -0.324 26.6-175.8 -64.9 137.6 -16.6 -12.4 -39.7 20 43 A T S S+ 0 0 104 1,-0.2 21,-0.6 18,-0.1 2,-0.3 0.516 73.7 34.9-106.3 -13.3 -15.4 -15.9 -38.9 21 44 A S S S- 0 0 80 19,-0.1 -1,-0.2 20,-0.1 22,-0.1 -0.972 92.8 -95.7-137.5 154.6 -11.7 -15.1 -39.2 22 45 A V - 0 0 16 -2,-0.3 4,-0.0 1,-0.1 13,-0.0 -0.511 54.1-101.3 -64.7 129.8 -9.5 -12.1 -38.5 23 46 A P - 0 0 16 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.218 38.7-120.5 -51.9 140.2 -9.0 -10.0 -41.7 24 47 A T S S+ 0 0 122 1,-0.2 -21,-0.4 -3,-0.1 -3,-0.0 -0.488 86.2 33.9 -82.7 155.2 -5.7 -10.6 -43.4 25 48 A G + 0 0 70 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.735 64.9 169.8 76.0 25.6 -3.1 -7.8 -44.0 26 49 A I - 0 0 25 -3,-0.5 -1,-0.2 -25,-0.1 24,-0.1 -0.605 38.0-120.8 -67.7 119.5 -3.7 -5.7 -40.9 27 50 A P > - 0 0 55 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.290 4.5-126.8 -69.7 149.2 -0.8 -3.2 -41.1 28 51 A S T 3 S+ 0 0 73 1,-0.3 25,-0.7 23,-0.1 24,-0.1 0.652 106.7 69.3 -68.3 -13.9 1.7 -3.0 -38.2 29 52 A S T 3 S+ 0 0 68 23,-0.1 -1,-0.3 22,-0.1 22,-0.1 0.592 71.4 119.4 -77.9 -13.7 1.0 0.8 -38.1 30 53 A A < + 0 0 1 -3,-1.6 23,-0.4 1,-0.1 -19,-0.2 -0.285 34.7 176.0 -57.8 133.5 -2.5 0.2 -36.8 31 54 A T + 0 0 32 -21,-2.7 24,-3.7 1,-0.3 25,-1.9 0.638 69.4 36.7-110.9 -25.6 -3.0 1.8 -33.4 32 55 A R E +bc 11 56A 111 -22,-1.6 -20,-2.4 22,-0.2 2,-0.4 -0.999 64.2 178.6-132.0 133.5 -6.7 1.0 -32.9 33 56 A L E -bc 12 57A 0 23,-2.1 25,-2.3 -2,-0.4 2,-0.5 -0.982 4.6-176.6-140.0 124.0 -8.5 -2.2 -34.0 34 57 A E E +bc 13 58A 26 -22,-2.3 -20,-3.1 -2,-0.4 25,-0.2 -0.985 14.7 165.4-122.9 124.9 -12.2 -3.2 -33.5 35 58 A L + 0 0 0 23,-2.9 3,-0.4 -2,-0.5 5,-0.2 -0.319 31.9 160.3-126.3 48.9 -13.6 -6.6 -34.6 36 59 A E + 0 0 46 1,-0.2 -20,-2.7 3,-0.1 -19,-0.3 -0.303 50.2 13.7 -81.5 154.3 -16.8 -6.3 -32.6 37 60 A S S S+ 0 0 55 23,-2.5 -19,-0.7 -22,-0.2 -1,-0.2 0.899 93.5 123.3 52.7 48.9 -20.1 -8.2 -33.1 38 61 A N S S- 0 0 12 23,-1.0 -18,-0.1 -3,-0.4 -1,-0.1 -0.351 72.5-105.5-116.2-160.5 -18.7 -10.9 -35.4 39 62 A K + 0 0 143 -20,-2.9 2,-0.5 -2,-0.1 23,-0.1 -0.204 53.7 153.5-127.6 40.1 -18.6 -14.7 -35.2 40 63 A L + 0 0 0 -5,-0.2 23,-2.9 1,-0.2 -19,-0.1 -0.611 12.7 172.3 -71.9 119.2 -14.9 -15.2 -34.3 41 64 A Q + 0 0 154 -21,-0.6 24,-0.3 -2,-0.5 2,-0.3 0.535 66.0 8.9-106.3 -12.3 -14.7 -18.6 -32.5 42 65 A S - 0 0 86 -22,-0.3 -1,-0.3 22,-0.1 22,-0.1 -0.980 58.8-141.0-160.8 157.7 -10.9 -18.7 -32.4 43 66 A L - 0 0 35 -2,-0.3 3,-0.1 -3,-0.1 -22,-0.0 -0.998 33.1-116.9-123.5 126.2 -7.8 -16.6 -33.0 44 67 A P > - 0 0 85 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.332 48.0 -85.3 -60.6 143.6 -4.8 -18.3 -34.6 45 68 A H T 3 S+ 0 0 193 1,-0.3 29,-0.1 2,-0.1 4,-0.0 -0.258 113.0 5.5 -54.8 127.7 -1.7 -18.3 -32.3 46 69 A G T > S+ 0 0 24 27,-0.2 3,-0.9 -3,-0.1 -1,-0.3 0.764 79.2 144.7 68.3 29.6 0.2 -15.0 -32.7 47 70 A V T < S+ 0 0 51 -3,-1.7 3,-0.3 1,-0.2 -2,-0.1 0.780 78.4 41.4 -64.6 -26.8 -2.3 -13.4 -35.0 48 71 A F T > S+ 0 0 2 26,-0.3 3,-2.0 -4,-0.2 -1,-0.2 0.338 80.0 111.6-103.2 6.3 -1.6 -10.0 -33.4 49 72 A D T < S+ 0 0 76 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.715 79.4 47.8 -56.4 -25.6 2.2 -10.4 -33.1 50 73 A K T 3 S+ 0 0 161 -3,-0.3 2,-1.7 -4,-0.2 -1,-0.3 0.553 86.8 90.4 -93.0 -9.2 2.9 -7.7 -35.7 51 74 A L X + 0 0 5 -3,-2.0 3,-0.9 1,-0.2 26,-0.3 -0.457 43.9 147.3 -90.0 66.8 0.5 -5.2 -34.2 52 75 A T T 3 + 0 0 68 -2,-1.7 26,-0.5 1,-0.2 27,-0.3 0.558 64.7 57.9 -81.4 -9.6 3.1 -3.5 -31.9 53 76 A Q T 3 S+ 0 0 105 -25,-0.7 -1,-0.2 -23,-0.4 2,-0.2 0.327 75.1 131.6-100.8 4.2 1.6 -0.0 -32.1 54 77 A L < + 0 0 0 -3,-0.9 25,-0.4 1,-0.2 -22,-0.2 -0.385 19.2 161.2 -67.4 126.3 -1.8 -1.0 -30.8 55 78 A T S S+ 0 0 38 -24,-3.7 26,-2.9 1,-0.3 27,-1.4 0.510 70.1 41.0-113.8 -18.0 -3.2 1.2 -28.1 56 79 A K E +cd 32 82A 25 -25,-1.9 -23,-2.1 25,-0.2 2,-0.4 -0.994 60.2 170.0-138.5 128.3 -6.8 0.1 -28.5 57 80 A L E -cd 33 83A 0 25,-2.3 27,-2.1 -2,-0.4 2,-0.5 -0.976 5.2-178.8-139.9 124.8 -8.3 -3.4 -29.1 58 81 A S E +cd 34 84A 0 -25,-2.3 -23,-2.9 -2,-0.4 27,-0.2 -0.980 16.8 162.2-125.4 122.5 -11.9 -4.5 -29.0 59 82 A L + 0 0 0 25,-3.0 5,-0.2 -2,-0.5 3,-0.2 -0.034 30.0 158.0-118.7 26.1 -13.1 -8.0 -29.6 60 83 A S + 0 0 14 24,-0.3 -23,-2.5 1,-0.2 -22,-0.3 -0.187 55.1 17.5 -57.5 135.5 -16.5 -7.5 -28.0 61 84 A S S S+ 0 0 47 25,-2.0 -23,-1.0 -25,-0.2 2,-0.2 0.972 89.9 112.6 65.9 65.0 -19.3 -9.9 -29.0 62 383 A N S S- 0 0 20 25,-1.0 -1,-0.2 24,-0.3 -21,-0.2 -0.638 77.2-101.1-138.8-168.0 -17.7 -13.0 -30.6 63 384 A G + 0 0 41 -23,-2.9 2,-0.3 -2,-0.2 25,-0.1 -0.103 66.9 147.3-117.3 37.7 -17.4 -16.6 -29.4 64 385 A L - 0 0 2 -5,-0.2 25,-3.1 23,-0.1 2,-0.4 -0.525 29.0-169.7 -81.4 136.1 -13.8 -16.4 -28.2 65 386 A S - 0 0 75 -24,-0.3 2,-0.6 -2,-0.3 26,-0.2 -0.967 9.3-153.6-120.1 140.7 -12.3 -18.2 -25.3 66 387 A F E -m 91 0B 22 24,-2.5 26,-3.1 -2,-0.4 3,-0.4 -0.949 9.5-172.3-119.2 110.1 -8.9 -17.4 -23.9 67 388 A K E S+ 0 0 200 -2,-0.6 2,-0.2 1,-0.3 -1,-0.1 0.698 88.1 23.2 -72.2 -20.8 -7.0 -20.3 -22.2 68 389 A G E S- 0 0 20 -3,-0.1 2,-0.3 26,-0.1 -1,-0.3 -0.677 87.3-159.2-151.6 90.3 -4.4 -17.8 -21.0 69 390 A C E +m 93 0B 0 23,-2.8 25,-2.2 -3,-0.4 26,-1.8 -0.807 44.6 18.8-105.2 152.1 -5.2 -14.1 -20.7 70 391 A C E + 0 0 0 -2,-0.3 27,-0.9 24,-0.2 28,-0.6 0.590 64.6 106.3-139.8 139.5 -3.7 -11.5 -20.7 71 392 A S E >> -m 98 0B 6 26,-0.2 3,-1.5 -3,-0.2 4,-0.9 -0.954 69.3 -98.5-156.7 161.5 -0.2 -10.6 -21.8 72 393 A Q H 3> S+ 0 0 68 26,-2.4 4,-1.6 -2,-0.3 27,-0.1 0.757 120.9 63.5 -60.2 -24.3 1.8 -8.8 -24.5 73 394 A S H 34 S+ 0 0 64 25,-0.3 -1,-0.3 1,-0.2 -27,-0.2 0.724 100.8 52.3 -71.8 -22.0 2.4 -12.2 -26.0 74 395 A D H <4 S+ 0 0 55 -3,-1.5 -26,-0.3 1,-0.1 -1,-0.2 0.784 126.0 20.4 -80.7 -30.5 -1.4 -12.5 -26.6 75 396 A F H < S- 0 0 2 -4,-0.9 2,-1.8 2,-0.2 -2,-0.2 0.295 92.5-129.4-128.2 5.9 -1.8 -9.2 -28.4 76 397 A G S < S+ 0 0 16 -4,-1.6 -24,-0.1 -5,-0.2 2,-0.1 -0.178 76.2 93.9 79.2 -46.2 1.7 -8.3 -29.7 77 398 A T - 0 0 0 -2,-1.8 -2,-0.2 -26,-0.3 -24,-0.1 -0.408 51.5-166.8 -83.4 152.3 1.7 -4.7 -28.3 78 399 A T S S+ 0 0 80 -26,-0.5 24,-0.3 -2,-0.1 23,-0.1 0.267 85.8 67.8-111.5 6.7 3.1 -3.5 -24.9 79 400 A S + 0 0 28 -25,-0.4 2,-0.2 -27,-0.3 21,-0.1 0.090 63.5 144.8-114.7 22.0 1.3 -0.1 -25.3 80 401 A L + 0 0 0 19,-0.3 22,-0.2 1,-0.2 -25,-0.2 -0.423 14.4 166.8 -61.1 129.2 -2.3 -1.2 -24.9 81 402 A K + 0 0 73 -26,-2.9 23,-2.9 1,-0.3 24,-1.9 0.503 67.4 40.5-113.4 -16.2 -4.4 1.4 -23.1 82 403 A Y E +de 56 105A 64 -27,-1.4 -25,-2.3 22,-0.2 2,-0.4 -0.977 60.2 173.2-143.9 118.5 -7.9 -0.0 -23.9 83 404 A L E -de 57 106A 0 22,-2.6 24,-2.3 -2,-0.4 2,-0.5 -0.988 5.3-177.3-132.3 125.7 -9.0 -3.7 -24.0 84 405 A D E +de 58 107A 9 -27,-2.1 -25,-3.0 -2,-0.4 -24,-0.3 -0.960 18.5 154.5-124.5 110.7 -12.5 -4.9 -24.5 85 406 A L + 0 0 0 22,-3.1 3,-0.3 -2,-0.5 23,-0.2 0.001 33.1 141.2-118.4 24.2 -13.1 -8.7 -24.3 86 407 A S + 0 0 2 21,-0.4 -25,-2.0 1,-0.2 -24,-0.3 -0.158 55.1 26.2 -69.3 160.1 -16.8 -8.4 -23.3 87 408 A F S S+ 0 0 89 22,-3.2 -25,-1.0 -27,-0.2 24,-0.2 0.904 97.2 112.2 52.4 50.1 -19.6 -10.7 -24.5 88 409 A N - 0 0 18 -3,-0.3 24,-0.3 1,-0.3 -1,-0.2 -0.459 67.6 -88.4-127.4-158.3 -17.3 -13.6 -25.2 89 410 A G S S- 0 0 23 -25,-3.1 23,-1.8 1,-0.2 2,-0.4 0.455 75.6 -21.8 -92.9-130.6 -16.7 -17.1 -23.8 90 411 A V E - n 0 112B 39 21,-0.2 -24,-2.5 23,-0.1 2,-0.6 -0.714 52.6-166.7 -88.9 129.9 -14.4 -18.3 -21.1 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