==== 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 2O6Q . COMPND 2 MOLECULE: VARIABLE LYMPHOCYTE RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: EPTATRETUS BURGERI; . AUTHOR J.O.LEE,H.M.KIM,S.C.OH . 270 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 8 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 . 1 0 1 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 0 1 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 23 A N 0 0 212 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.8 -45.9 22.2 3.0 2 24 A E - 0 0 154 8,-0.0 32,-0.1 0, 0.0 8,-0.1 -0.963 360.0-127.6-124.4 123.2 -46.4 19.3 5.3 3 25 A A - 0 0 44 -2,-0.5 8,-0.4 5,-0.2 6,-0.0 -0.374 13.8-154.8 -64.5 141.3 -44.1 18.3 8.2 4 26 A L + 0 0 14 6,-0.2 8,-1.5 30,-0.2 7,-0.5 0.969 69.1 62.4 -80.0 -61.7 -42.9 14.7 8.1 5 27 A a B > >S-a 12 0A 16 5,-0.2 5,-3.3 6,-0.2 3,-1.5 -0.365 76.4-130.7 -73.8 144.0 -42.1 14.0 11.8 6 28 A K G > 5S+ 0 0 143 6,-2.0 3,-2.0 1,-0.3 7,-0.1 0.899 108.3 62.0 -56.5 -43.9 -44.7 14.0 14.6 7 29 A K G 3 5S+ 0 0 129 1,-0.3 -1,-0.3 5,-0.2 6,-0.1 0.680 110.8 39.9 -54.8 -24.3 -42.3 16.2 16.7 8 30 A D G < 5S- 0 0 112 -3,-1.5 -1,-0.3 0, 0.0 -2,-0.2 0.331 135.8 -82.6-107.7 3.0 -42.6 18.9 14.0 9 31 A G T < 5S+ 0 0 67 -3,-2.0 -3,-0.3 -4,-0.4 -2,-0.1 0.274 91.9 121.4 113.8 -11.5 -46.3 18.4 13.4 10 32 A G < - 0 0 11 -5,-3.3 -1,-0.3 2,-0.1 -6,-0.2 -0.015 65.2-125.3 -73.6-176.1 -46.2 15.4 11.0 11 33 A V S S+ 0 0 69 -7,-0.5 2,-0.3 -8,-0.4 -6,-0.2 0.677 83.3 83.6-105.5 -21.4 -47.9 12.1 11.5 12 34 A b B S-a 5 0A 2 -8,-1.5 -6,-2.0 11,-0.1 2,-0.3 -0.620 77.9-126.2 -85.2 138.8 -44.9 9.8 11.1 13 35 A S E -B 22 0B 48 9,-1.7 9,-2.8 -2,-0.3 2,-0.4 -0.671 27.7-158.1 -85.9 140.7 -42.6 9.1 14.0 14 36 A a E -B 21 0B 24 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.966 19.0-158.3-130.5 130.1 -38.9 9.8 13.5 15 37 A N E >> -B 20 0B 82 5,-1.8 5,-1.7 -2,-0.4 4,-0.6 -0.856 12.1-172.9-102.0 103.3 -35.7 8.7 15.1 16 38 A N T >45S+ 0 0 122 -2,-0.8 3,-1.6 1,-0.2 -1,-0.2 0.959 81.9 50.1 -61.1 -55.3 -33.0 11.3 14.3 17 39 A N T 345S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.754 119.2 40.2 -57.4 -22.6 -30.0 9.6 15.7 18 40 A K T 345S- 0 0 126 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.372 103.6-128.5-107.3 2.6 -31.0 6.4 13.8 19 41 A N T <<5 + 0 0 39 -3,-1.6 21,-2.4 -4,-0.6 22,-1.8 0.905 57.4 144.1 49.9 51.4 -32.1 8.0 10.5 20 42 A S E < -Bc 15 41B 19 -5,-1.7 -5,-1.8 20,-0.2 2,-0.5 -0.960 37.8-162.8-125.4 139.3 -35.4 6.2 10.5 21 43 A V E -Bc 14 42B 4 20,-2.4 22,-2.4 -2,-0.4 2,-0.7 -0.983 7.5-163.8-118.9 119.6 -38.8 7.4 9.3 22 44 A D E +Bc 13 43B 49 -9,-2.8 -9,-1.7 -2,-0.5 22,-0.1 -0.849 26.6 154.3-110.6 97.7 -41.8 5.3 10.5 23 45 A b > + 0 0 0 20,-2.2 3,-0.9 -2,-0.7 5,-0.3 0.090 31.3 141.1-103.9 19.3 -44.9 6.1 8.5 24 46 A S T 3 + 0 0 21 1,-0.2 22,-0.2 -11,-0.1 -11,-0.1 -0.468 68.1 1.0 -71.7 130.2 -46.3 2.7 9.3 25 47 A S T 3 S+ 0 0 80 20,-1.6 -1,-0.2 21,-0.5 22,-0.2 0.767 83.7 126.1 68.1 36.0 -50.0 2.5 10.0 26 48 A K S < S- 0 0 60 -3,-0.9 21,-0.1 20,-0.1 -1,-0.1 -0.058 81.7-110.0-111.3 29.8 -51.0 6.1 9.5 27 49 A K + 0 0 152 19,-0.5 20,-0.1 1,-0.2 -3,-0.1 0.767 58.0 178.7 48.1 32.5 -53.7 5.4 7.0 28 50 A L - 0 0 28 -5,-0.3 20,-2.8 18,-0.2 -1,-0.2 -0.325 30.1-177.5 -70.0 146.6 -51.5 7.0 4.3 29 51 A T S S+ 0 0 104 1,-0.2 21,-0.4 18,-0.1 2,-0.3 0.409 71.7 36.4-117.3 -7.2 -52.5 7.2 0.7 30 52 A A S S- 0 0 60 19,-0.1 -1,-0.2 20,-0.1 18,-0.1 -0.994 86.7-103.9-145.6 150.4 -49.3 8.9 -0.7 31 53 A I - 0 0 24 -2,-0.3 13,-0.0 -3,-0.1 21,-0.0 -0.571 46.7-111.8 -70.9 131.2 -45.6 8.7 0.1 32 54 A P - 0 0 26 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.419 25.8-146.3 -62.2 144.5 -44.7 11.7 2.1 33 55 A S S S+ 0 0 90 1,-0.2 2,-0.1 -31,-0.1 -2,-0.1 0.504 81.4 66.4 -96.0 -1.5 -42.5 13.8 -0.2 34 56 A N + 0 0 67 -32,-0.1 -1,-0.2 2,-0.0 -30,-0.2 -0.333 59.9 145.6-116.2 52.6 -40.0 15.4 2.2 35 57 A I - 0 0 6 -3,-0.3 24,-0.1 -2,-0.1 7,-0.0 -0.786 57.3-109.0 -89.5 120.2 -38.1 12.4 3.5 36 58 A P > - 0 0 66 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.198 15.7-133.0 -51.5 135.8 -34.4 13.3 4.1 37 59 A A T 3 S+ 0 0 54 1,-0.3 25,-0.7 23,-0.1 24,-0.3 0.494 104.4 71.9 -67.5 -2.8 -32.1 11.8 1.6 38 60 A D T 3 S+ 0 0 94 23,-0.1 -1,-0.3 22,-0.1 22,-0.0 0.670 71.6 127.3 -85.1 -21.5 -30.1 10.8 4.6 39 61 A T < + 0 0 1 -3,-1.9 -19,-0.2 1,-0.1 23,-0.2 -0.053 33.3 178.5 -45.3 126.6 -32.6 8.1 5.6 40 62 A K S S+ 0 0 83 -21,-2.4 24,-3.6 1,-0.3 25,-1.9 0.711 73.1 37.6-102.2 -27.5 -31.4 4.6 6.3 41 63 A K E -cd 20 65B 45 -22,-1.8 -20,-2.4 23,-0.2 2,-0.5 -0.973 63.4-175.9-132.8 120.8 -34.7 3.0 7.3 42 64 A L E -cd 21 66B 0 23,-2.6 25,-2.0 -2,-0.4 2,-0.6 -0.961 4.8-167.3-117.2 125.6 -38.1 3.8 5.7 43 65 A D E +cd 22 67B 10 -22,-2.4 -20,-2.2 -2,-0.5 25,-0.1 -0.876 27.6 146.9-119.5 103.7 -41.3 2.2 7.0 44 66 A L + 0 0 1 23,-1.9 -19,-0.2 -2,-0.6 3,-0.1 0.249 31.7 136.1-113.4 10.2 -44.4 2.5 4.9 45 67 A Q + 0 0 49 22,-0.3 -20,-1.6 1,-0.2 25,-0.2 -0.225 59.5 25.0 -61.4 150.5 -46.0 -0.8 5.9 46 68 A S S S+ 0 0 34 23,-2.0 -19,-0.5 -22,-0.2 -21,-0.5 0.964 92.9 107.7 60.8 64.1 -49.7 -1.0 6.7 47 69 A N S S- 0 0 7 23,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.691 77.3 -95.0-144.0-166.3 -51.1 1.9 4.8 48 70 A K + 0 0 80 -20,-2.8 2,-0.7 -2,-0.2 23,-0.1 -0.605 52.2 153.3-125.9 72.1 -53.2 2.4 1.8 49 71 A L + 0 0 2 -2,-0.3 23,-1.7 1,-0.1 -19,-0.1 -0.890 11.8 174.1-100.6 111.6 -50.9 3.0 -1.2 50 72 A S S S+ 0 0 79 -2,-0.7 24,-1.0 -21,-0.4 25,-0.3 0.691 71.4 11.4 -91.0 -21.1 -52.6 1.9 -4.4 51 73 A S - 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