==== 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 2O6R . COMPND 2 MOLECULE: VARIABLE LYMPHOCYTE RECEPTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: EPTATRETUS BURGERI; . AUTHOR J.O.LEE,H.M.KIM,S.C.OH . 177 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 6.2 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 5 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 1 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 24 A a 0 0 104 0, 0.0 25,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 130.9 -5.1 14.8 1.3 2 25 A P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 5,-0.1 -0.290 360.0-106.0 -62.3 149.3 -4.6 13.4 4.9 3 26 A S T 3 S+ 0 0 118 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.787 114.6 35.8 -44.8 -46.9 -1.1 13.1 6.1 4 27 A R T 3 S+ 0 0 138 10,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.123 104.7 89.8-101.7 25.3 -0.7 9.3 5.9 5 28 A b < - 0 0 17 -3,-2.0 2,-0.5 9,-0.1 9,-0.2 -0.776 64.8-137.8-119.1 164.1 -2.7 8.8 2.8 6 29 A S E -A 13 0A 53 7,-2.6 7,-1.8 -2,-0.3 2,-0.6 -0.973 21.5-160.8-119.6 113.5 -2.1 8.7 -0.9 7 30 A a E +A 12 0A 50 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.863 14.2 173.9-102.9 118.1 -4.9 10.5 -2.9 8 31 A S E > -A 11 0A 68 3,-2.2 3,-1.8 -2,-0.6 2,-0.2 -0.929 68.9 -47.7-122.7 105.3 -5.2 9.6 -6.6 9 32 A G T 3 S- 0 0 82 -2,-0.5 21,-0.0 1,-0.3 0, 0.0 -0.565 123.3 -25.3 67.5-133.9 -8.2 11.2 -8.2 10 33 A T T 3 S+ 0 0 56 -2,-0.2 21,-3.3 -3,-0.1 22,-1.5 0.121 114.9 108.5 -98.0 19.5 -11.1 10.5 -5.8 11 34 A E E < -Ab 8 32A 67 -3,-1.8 -3,-2.2 20,-0.2 2,-0.6 -0.876 50.6-165.0-100.9 124.0 -9.4 7.4 -4.4 12 35 A I E +Ab 7 33A 3 20,-3.1 22,-2.1 -2,-0.5 2,-0.5 -0.937 8.2 179.9-114.8 117.2 -8.0 7.6 -0.8 13 36 A R E +Ab 6 34A 73 -7,-1.8 -7,-2.6 -2,-0.6 22,-0.2 -0.968 17.5 159.9-120.3 123.9 -5.6 4.9 0.4 14 37 A b + 0 0 0 20,-2.5 3,-0.4 -2,-0.5 2,-0.3 -0.477 26.9 157.4-136.9 61.4 -4.0 4.9 3.9 15 38 A N + 0 0 33 1,-0.2 22,-0.2 20,-0.1 23,-0.1 -0.675 58.7 4.8 -92.7 143.9 -2.9 1.2 4.2 16 39 A S S S+ 0 0 91 20,-2.8 -1,-0.2 -2,-0.3 22,-0.2 0.923 84.8 128.1 51.5 54.6 -0.2 -0.2 6.5 17 40 A K S S- 0 0 87 -3,-0.4 21,-0.1 19,-0.3 3,-0.1 0.181 76.4-115.6-122.5 15.4 0.5 3.1 8.2 18 41 A G + 0 0 49 19,-0.6 20,-0.1 1,-0.2 2,-0.1 0.763 52.2 178.0 55.3 28.3 0.2 2.1 11.8 19 42 A L - 0 0 2 -5,-0.2 20,-2.9 1,-0.1 -1,-0.2 -0.348 24.8-172.6 -66.2 139.1 -2.8 4.4 12.1 20 43 A T S S+ 0 0 104 1,-0.2 21,-0.4 18,-0.1 2,-0.3 0.467 71.7 22.0-109.0 -7.6 -4.6 4.6 15.5 21 44 A S S S- 0 0 70 19,-0.1 -1,-0.2 20,-0.1 18,-0.1 -0.984 95.2 -81.5-153.5 158.8 -7.5 6.7 14.4 22 45 A V - 0 0 12 -2,-0.3 -2,-0.0 1,-0.1 13,-0.0 -0.411 58.5-102.3 -62.6 135.2 -9.3 7.7 11.2 23 46 A P > - 0 0 19 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.298 26.0-141.3 -59.2 142.1 -7.4 10.5 9.3 24 47 A T T 3 S+ 0 0 146 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.735 84.9 59.9 -84.8 -23.1 -8.9 13.9 9.7 25 48 A G T 3 + 0 0 40 2,-0.0 -1,-0.2 -24,-0.0 0, 0.0 0.107 62.2 149.2 -98.5 33.0 -8.6 15.5 6.3 26 49 A I < - 0 0 27 -3,-0.5 7,-0.0 -25,-0.1 -14,-0.0 -0.432 46.7-124.7 -67.1 121.8 -10.5 13.2 4.1 27 50 A P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.333 8.7-130.1 -65.4 146.0 -12.1 15.1 1.2 28 51 A S T 3 S+ 0 0 77 1,-0.3 25,-0.5 23,-0.1 24,-0.1 0.496 104.6 69.0 -75.5 -3.7 -15.8 14.8 0.7 29 52 A S T 3 S+ 0 0 69 23,-0.1 -1,-0.3 22,-0.1 22,-0.1 0.480 72.3 130.9 -89.9 -3.4 -15.3 14.1 -3.0 30 53 A A < + 0 0 0 -3,-1.5 23,-0.4 1,-0.1 -19,-0.2 -0.227 30.9 176.1 -53.2 133.4 -13.8 10.7 -2.0 31 54 A T S S+ 0 0 38 -21,-3.3 24,-3.7 1,-0.3 25,-1.2 0.514 71.5 33.3-113.4 -17.5 -15.2 7.7 -3.9 32 55 A R E -bc 11 56A 76 -22,-1.5 -20,-3.1 22,-0.2 2,-0.4 -0.995 62.6-178.0-142.8 132.4 -12.9 5.0 -2.4 33 56 A L E -bc 12 57A 0 23,-2.3 25,-2.1 -2,-0.3 2,-0.5 -0.986 0.4-178.4-135.6 126.1 -11.4 4.8 1.1 34 57 A E E +bc 13 58A 21 -22,-2.1 -20,-2.5 -2,-0.4 25,-0.2 -0.987 13.6 166.9-124.6 123.3 -9.1 2.1 2.3 35 58 A L + 0 0 0 23,-2.7 3,-0.4 -2,-0.5 5,-0.2 -0.297 30.5 160.7-126.4 47.1 -7.7 2.0 5.9 36 59 A E + 0 0 45 1,-0.2 -20,-2.8 26,-0.0 -19,-0.3 -0.344 51.1 9.9 -77.5 149.0 -6.4 -1.5 5.8 37 60 A S S S+ 0 0 37 23,-2.1 -19,-0.6 -22,-0.2 -1,-0.2 0.886 93.1 118.4 54.2 52.9 -3.8 -3.1 8.1 38 61 A N S S- 0 0 7 23,-0.8 -18,-0.1 -3,-0.4 -1,-0.1 -0.286 75.0 -93.6-121.2-153.2 -3.5 -0.4 10.7 39 62 A K + 0 0 109 -20,-2.9 2,-0.2 -2,-0.1 23,-0.1 -0.085 62.1 144.3-124.1 33.5 -4.2 -0.2 14.5 40 63 A L + 0 0 2 -5,-0.2 23,-3.1 1,-0.1 -19,-0.1 -0.522 15.3 168.3 -75.4 139.8 -7.8 1.1 14.6 41 64 A Q + 0 0 97 -21,-0.4 24,-1.3 1,-0.3 25,-0.4 0.428 64.5 12.7-128.4 -7.6 -9.9 -0.3 17.5 42 65 A S - 0 0 84 -22,-0.2 -1,-0.3 22,-0.2 25,-0.1 -0.965 64.2-131.4-160.1 168.4 -12.9 1.9 17.4 43 66 A L - 0 0 14 -2,-0.3 2,-0.1 23,-0.2 3,-0.1 -0.996 24.5-117.5-133.6 137.6 -14.7 4.5 15.3 44 67 A P > - 0 0 76 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.429 44.4 -95.5 -69.1 148.5 -16.1 7.9 16.2 45 68 A H T 3 S+ 0 0 143 1,-0.3 25,-0.1 2,-0.1 26,-0.0 -0.451 108.5 6.8 -65.6 133.7 -19.8 8.3 15.8 46 69 A G T > S+ 0 0 20 23,-0.3 3,-1.8 -2,-0.1 4,-0.3 0.511 84.0 143.2 72.0 7.5 -20.6 9.9 12.4 47 70 A V T < S+ 0 0 48 -3,-1.7 3,-0.2 1,-0.3 -2,-0.1 0.747 74.8 36.0 -51.8 -31.7 -17.0 9.8 11.3 48 71 A F T > S+ 0 0 0 23,-0.3 3,-2.0 -4,-0.2 -1,-0.3 0.370 82.5 113.6-105.0 5.1 -17.8 9.0 7.6 49 72 A D T < S+ 0 0 56 -3,-1.8 -1,-0.1 1,-0.3 3,-0.1 0.740 77.7 47.5 -51.3 -31.0 -21.0 11.1 7.4 50 73 A K T 3 S+ 0 0 170 -4,-0.3 2,-1.5 -3,-0.2 -1,-0.3 0.625 89.7 85.3 -87.7 -10.0 -19.5 13.6 4.9 51 74 A L X + 0 0 6 -3,-2.0 3,-1.4 1,-0.2 -1,-0.2 -0.326 49.9 147.5 -87.2 56.2 -18.1 10.9 2.6 52 75 A T T 3 + 0 0 53 -2,-1.5 25,-0.4 1,-0.3 -1,-0.2 0.615 61.9 58.7 -70.2 -12.7 -21.4 10.5 0.7 53 76 A Q T 3 S+ 0 0 74 -25,-0.5 -1,-0.3 -23,-0.4 2,-0.2 0.367 74.6 131.4 -97.5 4.4 -19.8 9.6 -2.7 54 77 A L < + 0 0 0 -3,-1.4 23,-0.3 1,-0.2 -22,-0.2 -0.357 27.5 173.2 -62.1 125.7 -18.0 6.6 -1.3 55 78 A T S S+ 0 0 50 -24,-3.7 24,-3.4 1,-0.3 25,-2.1 0.606 73.0 33.4-105.0 -18.6 -18.5 3.5 -3.4 56 79 A K E +cd 32 80A 14 -25,-1.2 -23,-2.3 23,-0.2 2,-0.4 -0.987 59.0 178.3-142.6 127.7 -16.0 1.4 -1.5 57 80 A L E -cd 33 81A 0 23,-2.6 25,-2.5 -2,-0.4 2,-0.5 -0.992 9.2-178.4-128.9 123.4 -15.0 1.4 2.2 58 81 A S E +cd 34 82A 0 -25,-2.1 -23,-2.7 -2,-0.4 25,-0.2 -0.984 21.3 159.2-128.9 127.6 -12.5 -1.0 3.5 59 82 A L + 0 0 0 23,-2.5 5,-0.2 -2,-0.5 -21,-0.1 0.054 29.0 154.3-127.3 20.4 -11.3 -1.4 7.1 60 83 A S + 0 0 12 22,-0.2 -23,-2.1 1,-0.2 -22,-0.2 -0.124 55.7 23.1 -58.9 146.9 -9.9 -4.9 6.9 61 84 A Q S S+ 0 0 96 23,-1.9 -23,-0.8 -25,-0.2 2,-0.2 0.992 90.9 109.1 60.0 68.8 -7.2 -6.1 9.3 62 85 A N S S- 0 0 7 23,-1.4 -1,-0.2 -25,-0.2 -21,-0.2 -0.667 75.7-104.8-142.9-163.1 -7.6 -3.8 12.2 63 86 A Q + 0 0 44 -23,-3.1 2,-0.4 -2,-0.2 23,-0.1 -0.327 52.4 155.4-130.2 51.6 -8.8 -4.4 15.7 64 87 A I - 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