==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-DEC-06 2O6S . COMPND 2 MOLECULE: VARIABLE LYMPHOCYTE RECEPTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: EPTATRETUS BURGERI; . AUTHOR J.O.LEE,H.M.KIM,S.C.OH . 416 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 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 . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.8 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 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 0 12 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 98 0, 0.0 25,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.3 10.2 -5.5 9.1 2 25 A P > - 0 0 9 0, 0.0 3,-1.6 0, 0.0 23,-0.1 -0.084 360.0 -98.6 -47.9 135.1 7.2 -3.6 10.7 3 26 A S T 3 S+ 0 0 92 1,-0.3 3,-0.1 21,-0.2 21,-0.0 -0.288 106.9 11.0 -57.1 137.0 4.1 -5.7 10.9 4 27 A R T 3 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.084 104.8 110.6 80.8 -21.3 1.6 -5.0 8.1 5 28 A b < - 0 0 22 -3,-1.6 2,-0.5 9,-0.1 -1,-0.3 -0.333 67.5-123.8 -79.8 168.1 4.2 -3.1 6.1 6 29 A S E -A 13 0A 72 7,-2.6 7,-2.6 -3,-0.1 2,-0.4 -0.961 29.2-171.4-114.2 125.7 5.8 -4.2 2.8 7 30 A a E +A 12 0A 51 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.956 16.3 160.2-126.0 140.8 9.6 -4.4 2.7 8 31 A S E > -A 11 0A 90 3,-1.8 3,-3.1 -2,-0.4 -2,-0.0 -0.966 68.3 -34.8-151.9 134.0 12.0 -5.0 -0.2 9 32 A G T 3 S- 0 0 82 -2,-0.3 21,-0.0 1,-0.3 -2,-0.0 -0.275 127.1 -25.6 51.7-120.5 15.7 -4.1 -0.2 10 33 A T T 3 S+ 0 0 64 20,-0.1 21,-2.7 -3,-0.1 22,-1.7 0.005 114.9 109.9-112.1 26.7 16.0 -0.9 1.8 11 34 A T E < -Ab 8 32A 44 -3,-3.1 -3,-1.8 19,-0.2 2,-0.4 -0.875 43.6-174.7-107.7 133.0 12.4 0.1 1.0 12 35 A V E -Ab 7 33A 2 20,-2.7 22,-2.5 -2,-0.4 2,-0.5 -0.985 2.5-173.9-129.6 119.0 9.6 0.2 3.6 13 36 A E E +Ab 6 34A 60 -7,-2.6 -7,-2.6 -2,-0.4 22,-0.2 -0.965 20.1 153.5-118.1 127.0 6.0 0.9 2.7 14 37 A b + 0 0 0 20,-3.1 3,-0.5 -2,-0.5 5,-0.2 -0.083 26.5 149.1-141.0 35.2 3.2 1.3 5.2 15 38 A Y + 0 0 117 1,-0.2 22,-0.2 2,-0.1 23,-0.1 -0.317 57.0 16.1 -77.2 156.0 0.7 3.6 3.5 16 39 A S S S+ 0 0 75 20,-2.1 -1,-0.2 45,-0.1 22,-0.2 0.843 83.8 120.7 55.1 45.3 -3.1 3.7 4.0 17 40 A Q S S- 0 0 57 -3,-0.5 21,-0.1 19,-0.3 -1,-0.1 0.080 80.3-113.5-126.0 25.0 -3.2 1.7 7.2 18 41 A G + 0 0 51 19,-0.6 20,-0.1 1,-0.2 2,-0.1 0.698 55.0 171.3 51.7 25.3 -4.8 4.1 9.7 19 42 A R - 0 0 24 -5,-0.2 20,-2.7 1,-0.1 -1,-0.2 -0.379 26.5-173.1 -69.5 139.4 -1.6 4.4 11.6 20 43 A T S S+ 0 0 82 18,-0.1 21,-0.5 20,-0.1 22,-0.4 0.397 71.1 36.2-110.0 -1.9 -1.4 7.0 14.4 21 44 A S S S- 0 0 74 19,-0.1 18,-0.1 20,-0.1 -1,-0.1 -0.960 93.0 -92.1-146.0 161.3 2.3 6.5 15.2 22 45 A V - 0 0 21 -2,-0.3 -2,-0.0 1,-0.1 4,-0.0 -0.624 56.8-111.6 -73.3 128.0 5.5 5.7 13.3 23 46 A P - 0 0 15 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.248 24.5-122.5 -63.7 150.1 5.9 1.9 13.4 24 47 A T S S+ 0 0 128 1,-0.2 -21,-0.2 -23,-0.1 -3,-0.0 -0.455 88.2 47.4 -82.5 163.7 8.6 0.3 15.4 25 48 A G + 0 0 56 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.673 62.1 155.1 82.2 15.9 11.1 -2.0 13.7 26 49 A I - 0 0 23 -3,-0.5 -1,-0.3 -25,-0.2 -14,-0.0 -0.690 52.0-111.3 -77.6 120.4 12.0 0.2 10.7 27 50 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.196 14.0-129.1 -53.7 139.9 15.5 -1.1 9.7 28 51 A A T 3 S+ 0 0 51 1,-0.3 25,-0.7 24,-0.1 26,-0.1 0.745 107.6 60.4 -61.9 -24.2 18.3 1.4 10.3 29 52 A Q T 3 S+ 0 0 128 23,-0.1 -1,-0.3 24,-0.1 22,-0.1 0.480 75.8 132.3 -83.2 -2.6 19.4 0.8 6.7 30 53 A T < + 0 0 2 -3,-1.8 23,-0.2 1,-0.1 -19,-0.2 -0.219 27.7 174.3 -55.4 132.1 16.1 2.0 5.2 31 54 A T S S+ 0 0 42 -21,-2.7 24,-3.1 1,-0.3 25,-2.2 0.629 70.1 42.8-110.4 -23.0 16.5 4.6 2.4 32 55 A Y E +bc 11 56A 54 -22,-1.7 -20,-2.7 23,-0.2 2,-0.5 -0.980 63.8 177.3-132.2 116.0 12.8 4.9 1.4 33 56 A L E -bc 12 57A 0 23,-2.4 25,-2.7 -2,-0.4 2,-0.6 -0.977 6.7-170.4-125.8 120.9 10.1 5.2 4.0 34 57 A D E +bc 13 58A 15 -22,-2.5 -20,-3.1 -2,-0.5 25,-0.2 -0.919 22.4 154.0-115.0 107.5 6.4 5.6 3.0 35 58 A L + 0 0 1 23,-2.8 3,-0.3 -2,-0.6 5,-0.2 -0.029 32.4 146.7-117.0 27.5 4.0 6.4 5.8 36 59 A E + 0 0 43 1,-0.2 -20,-2.1 22,-0.1 -19,-0.3 -0.139 53.3 21.4 -67.4 159.4 1.5 8.2 3.5 37 60 A T S S+ 0 0 79 23,-2.2 -19,-0.6 -22,-0.2 25,-0.2 0.908 93.7 117.8 51.0 52.9 -2.3 8.3 3.9 38 61 A N S S- 0 0 10 23,-0.7 -1,-0.1 -3,-0.3 -18,-0.1 -0.476 75.2 -99.9-125.1-162.1 -2.3 7.4 7.6 39 62 A S + 0 0 30 -20,-2.7 2,-0.5 -2,-0.2 23,-0.1 -0.159 53.1 154.3-121.2 40.4 -3.5 9.2 10.7 40 63 A L + 0 0 2 -5,-0.2 23,-2.1 1,-0.2 -19,-0.1 -0.570 10.8 172.6 -70.6 116.7 -0.3 10.6 12.2 41 64 A K - 0 0 86 -2,-0.5 24,-1.8 -21,-0.5 25,-0.5 0.761 64.5 -2.4 -95.0 -32.8 -1.4 13.6 14.3 42 65 A S - 0 0 72 -22,-0.4 -1,-0.3 22,-0.2 25,-0.1 -0.911 62.4-133.7-148.8 175.1 1.9 14.3 15.9 43 66 A L - 0 0 13 -2,-0.3 2,-0.1 23,-0.1 3,-0.1 -1.000 22.2-120.9-139.4 135.8 5.4 13.1 16.2 44 67 A P > - 0 0 85 0, 0.0 3,-1.8 0, 0.0 2,-0.0 -0.449 45.2 -93.0 -71.4 149.6 7.6 12.6 19.2 45 68 A N T 3 S+ 0 0 63 1,-0.3 25,-0.1 2,-0.1 26,-0.0 -0.394 112.6 15.0 -60.4 139.3 10.9 14.5 19.2 46 69 A G T > S+ 0 0 28 23,-0.2 3,-1.4 -3,-0.1 4,-0.3 0.514 79.4 139.9 74.3 8.4 13.6 12.3 17.7 47 70 A V T < S+ 0 0 46 -3,-1.8 3,-0.2 1,-0.3 -2,-0.1 0.763 78.7 35.1 -55.4 -30.1 11.3 9.7 16.2 48 71 A F T > S+ 0 0 0 23,-0.4 3,-2.1 1,-0.1 -1,-0.3 0.399 83.3 113.0-104.1 0.1 13.4 9.4 13.0 49 72 A D T < S+ 0 0 56 -3,-1.4 3,-0.2 1,-0.3 -1,-0.1 0.698 76.6 49.3 -48.4 -28.3 16.8 9.9 14.6 50 73 A E T 3 S+ 0 0 152 -4,-0.3 2,-1.3 -3,-0.2 -1,-0.3 0.667 90.8 81.4 -87.5 -14.0 18.0 6.3 13.9 51 74 A L X + 0 0 11 -3,-2.1 3,-1.6 1,-0.2 -1,-0.2 -0.315 49.2 147.4 -89.6 56.6 17.0 6.3 10.2 52 75 A T T 3 + 0 0 73 -2,-1.3 25,-0.3 1,-0.3 -1,-0.2 0.564 61.7 65.1 -69.3 -11.3 20.1 8.2 9.0 53 76 A S T 3 S+ 0 0 48 -25,-0.7 -1,-0.3 -23,-0.2 2,-0.1 0.456 73.6 127.4 -90.1 -1.7 20.1 6.4 5.6 54 77 A L < + 0 0 0 -3,-1.6 23,-0.3 1,-0.2 -23,-0.2 -0.321 21.9 161.5 -61.5 131.2 16.8 7.9 4.5 55 78 A T S S+ 0 0 41 -24,-3.1 24,-3.2 1,-0.3 25,-2.3 0.572 72.3 39.3-117.6 -24.2 16.8 9.6 1.1 56 79 A Q E +cd 32 80A 54 -25,-2.2 -23,-2.4 23,-0.2 2,-0.5 -0.982 63.0 178.1-134.1 120.2 13.1 9.6 0.6 57 80 A L E -cd 33 81A 0 23,-2.4 25,-2.3 -2,-0.4 2,-0.6 -0.979 7.3-167.8-126.4 116.9 10.5 10.3 3.3 58 81 A Y E +cd 34 82A 38 -25,-2.7 -23,-2.8 -2,-0.5 25,-0.1 -0.916 26.2 148.2-112.3 112.7 6.9 10.3 2.5 59 82 A L + 0 0 0 23,-2.5 3,-0.3 -2,-0.6 5,-0.2 0.167 30.2 135.0-124.2 12.8 4.5 11.7 5.2 60 83 A G + 0 0 3 1,-0.2 -23,-2.2 22,-0.2 25,-0.2 -0.261 58.6 33.2 -65.4 151.5 1.8 13.2 2.9 61 84 A G S S+ 0 0 22 23,-2.1 -23,-0.7 -25,-0.2 25,-0.2 0.903 90.6 112.8 73.0 42.1 -1.8 12.6 3.6 62 85 A N S S- 0 0 10 23,-0.9 -1,-0.2 22,-0.4 -23,-0.1 -0.421 75.9-102.8-123.5-159.4 -1.7 12.4 7.4 63 86 A K + 0 0 93 -23,-2.1 2,-0.2 -2,-0.2 23,-0.1 -0.066 52.3 159.1-123.1 33.3 -3.0 14.6 10.2 64 87 A L + 0 0 0 -5,-0.2 23,-2.0 1,-0.2 -22,-0.2 -0.383 15.5 177.5 -64.5 123.5 0.1 16.4 11.3 65 88 A Q - 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