==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-APR-13 4K5U . COMPND 2 MOLECULE: VARIABLE LYMPHOCYTE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PETROMYZON MARINUS; . AUTHOR M.LUO,C.A.VELIKOVSKY,X.B.YANG,R.A.MARIUZZA . 870 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 0.5 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 . 54 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 4.0 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+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 2 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 4 24 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 4 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 . 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 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 2 B A 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.4 5.8 0.9 23.3 2 3 B a - 0 0 55 1,-0.1 25,-0.1 6,-0.1 6,-0.1 0.025 360.0-120.0 -63.0 133.7 8.1 2.3 25.9 3 4 B P > - 0 0 9 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.384 26.4-125.5 -56.6 138.9 8.4 0.9 29.5 4 5 B S T 3 S+ 0 0 126 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.847 107.8 57.8 -53.1 -39.4 7.4 3.7 31.8 5 6 B Q T 3 S+ 0 0 79 2,-0.0 -1,-0.2 10,-0.0 2,-0.2 0.650 108.1 50.9 -63.5 -21.0 10.7 3.3 33.7 6 7 B b S < S- 0 0 13 -3,-1.2 2,-0.4 9,-0.1 9,-0.2 -0.502 77.5-118.3-117.7 175.7 12.9 4.0 30.7 7 8 B S E -A 14 0A 23 7,-2.1 7,-3.1 -2,-0.2 2,-0.4 -0.970 30.5-175.8-117.1 142.2 13.3 6.4 27.8 8 9 B a E +A 13 0A 34 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.996 15.9 147.8-141.6 128.3 12.9 5.2 24.2 9 10 B S E > -A 12 0A 15 3,-1.6 3,-2.2 -2,-0.4 581,-0.1 -0.955 67.7 -11.8-150.7 151.6 13.3 6.9 20.9 10 11 B G T 3 S- 0 0 42 -2,-0.3 20,-0.1 1,-0.3 579,-0.0 -0.403 124.7 -39.4 62.6-133.0 14.5 5.5 17.6 11 12 B T T 3 S+ 0 0 46 20,-0.1 21,-3.2 -2,-0.1 22,-2.0 0.088 115.5 101.4-112.5 20.2 15.8 2.1 18.3 12 13 B E E < -Ab 9 33A 12 -3,-2.2 -3,-1.6 20,-0.2 2,-0.5 -0.874 48.4-169.8-107.7 131.6 17.6 3.0 21.6 13 14 B V E -Ab 8 34A 2 20,-2.7 22,-2.9 -2,-0.4 2,-0.7 -0.993 4.8-164.3-121.6 120.4 16.0 2.1 25.0 14 15 B N E +Ab 7 35A 8 -7,-3.1 -7,-2.1 -2,-0.5 22,-0.1 -0.906 29.8 147.8-107.9 108.4 17.7 3.7 28.0 15 16 B b > + 0 0 0 20,-2.4 3,-0.6 -2,-0.7 5,-0.2 -0.035 33.7 138.9-117.6 29.8 16.8 2.1 31.4 16 17 B A T 3 + 0 0 17 1,-0.2 22,-0.2 2,-0.1 23,-0.1 -0.504 65.6 5.8 -80.3 147.4 20.2 2.7 33.0 17 18 B G T 3 S+ 0 0 43 20,-1.8 -1,-0.2 -2,-0.2 22,-0.2 0.790 86.1 128.4 68.4 28.8 20.7 3.9 36.6 18 19 B K S < S- 0 0 90 -3,-0.6 -1,-0.1 19,-0.3 21,-0.1 0.102 79.8-110.7-106.4 18.4 17.0 3.6 37.4 19 20 B S + 0 0 51 19,-0.5 2,-0.2 1,-0.2 20,-0.1 0.856 58.4 173.3 53.2 35.2 17.3 1.5 40.5 20 21 B L - 0 0 20 -5,-0.2 20,-2.9 1,-0.1 -1,-0.2 -0.523 31.9-169.6 -78.9 148.1 15.8 -1.5 38.7 21 22 B A S S+ 0 0 72 -2,-0.2 21,-0.6 1,-0.2 22,-0.4 0.502 73.8 16.5-107.4 -8.3 15.5 -5.0 40.1 22 23 B S S S- 0 0 73 19,-0.1 -1,-0.2 20,-0.1 22,-0.1 -0.982 91.5 -81.5-157.1 164.8 14.5 -6.7 37.0 23 24 B V - 0 0 25 -2,-0.3 22,-0.1 1,-0.1 13,-0.0 -0.583 57.1-117.7 -71.8 122.8 14.4 -6.3 33.2 24 25 B P - 0 0 9 0, 0.0 3,-0.5 0, 0.0 2,-0.2 -0.266 24.9-114.3 -67.0 149.0 11.3 -4.2 32.5 25 26 B A S S+ 0 0 92 1,-0.2 23,-0.0 -3,-0.0 -3,-0.0 -0.542 87.9 33.2 -80.0 151.7 8.5 -5.7 30.4 26 27 B G + 0 0 36 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.701 61.8 167.7 84.4 24.3 7.5 -4.3 26.9 27 28 B I - 0 0 1 -3,-0.5 -1,-0.3 -25,-0.1 -25,-0.1 -0.600 50.7-100.6 -69.1 130.9 10.8 -3.2 25.5 28 29 B P > - 0 0 20 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.179 18.8-128.1 -62.8 145.5 9.9 -2.7 21.8 29 30 B T T 3 S+ 0 0 73 1,-0.3 25,-0.6 -3,-0.1 26,-0.1 0.741 106.1 65.3 -66.7 -18.0 10.9 -5.5 19.4 30 31 B T T 3 S+ 0 0 88 -20,-0.1 -1,-0.3 23,-0.1 22,-0.1 0.505 73.7 132.4 -79.6 -2.4 12.6 -2.9 17.2 31 32 B T < + 0 0 1 -3,-1.8 -19,-0.2 1,-0.2 3,-0.1 -0.246 23.9 167.0 -61.9 132.0 15.3 -2.2 19.9 32 33 B R S S+ 0 0 106 -21,-3.2 24,-3.0 1,-0.3 25,-2.1 0.660 70.9 38.8-112.3 -29.8 18.9 -2.2 18.6 33 34 B V E -bc 12 57A 17 -22,-2.0 -20,-2.7 23,-0.2 2,-0.5 -0.992 68.2-176.0-131.1 119.6 20.7 -0.6 21.7 34 35 B L E -bc 13 58A 0 23,-2.1 25,-2.6 -2,-0.4 2,-0.7 -0.975 9.2-163.1-121.0 116.1 19.5 -1.5 25.2 35 36 B Y E +bc 14 59A 25 -22,-2.9 -20,-2.4 -2,-0.5 25,-0.1 -0.872 29.9 146.4 -99.0 114.1 21.0 0.1 28.3 36 37 B L + 0 0 0 23,-2.5 3,-0.4 -2,-0.7 5,-0.2 0.133 37.0 128.0-126.5 17.4 20.2 -1.9 31.5 37 38 B N + 0 0 10 1,-0.2 -20,-1.8 22,-0.1 -19,-0.3 -0.186 56.1 28.5 -73.6 163.3 23.5 -1.0 33.2 38 39 B S S S+ 0 0 48 23,-2.2 -19,-0.5 -22,-0.2 -1,-0.2 0.791 92.4 116.6 64.8 37.3 24.0 0.4 36.7 39 40 B N S S- 0 0 2 -3,-0.4 -1,-0.1 22,-0.3 -18,-0.1 -0.215 76.8-100.5-112.4-159.0 20.8 -1.1 38.2 40 41 B Q + 0 0 39 -20,-2.9 2,-0.5 -2,-0.1 23,-0.1 -0.246 60.0 148.2-120.7 41.0 20.1 -3.7 40.9 41 42 B I + 0 0 0 -5,-0.2 23,-2.3 1,-0.2 -19,-0.1 -0.676 17.4 172.6 -84.5 124.7 19.5 -6.7 38.8 42 43 B T + 0 0 77 -21,-0.6 24,-1.9 -2,-0.5 25,-0.5 0.649 66.0 12.1-106.4 -23.7 20.6 -10.0 40.5 43 44 B K - 0 0 130 -22,-0.4 2,-0.4 22,-0.2 -1,-0.3 -0.981 63.0-132.3-147.0 164.9 19.2 -12.4 38.1 44 45 B L - 0 0 8 23,-0.3 28,-0.1 -2,-0.3 3,-0.0 -0.956 26.3-123.9-113.0 139.1 17.7 -12.7 34.6 45 46 B E > - 0 0 117 -2,-0.4 3,-1.9 1,-0.1 4,-0.2 -0.567 37.8-103.5 -74.5 138.4 14.5 -14.6 33.9 46 47 B P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.397 110.0 26.0 -62.4 139.9 15.1 -17.3 31.2 47 48 B G T > S+ 0 0 34 22,-0.1 3,-2.3 -3,-0.0 4,-0.4 0.367 81.2 130.3 94.5 -12.0 13.5 -16.0 28.0 48 49 B V T < S+ 0 0 39 -3,-1.9 3,-0.2 1,-0.3 24,-0.0 0.794 79.9 30.8 -54.6 -29.1 13.9 -12.3 28.9 49 50 B F T > S+ 0 0 1 23,-0.3 3,-1.5 -4,-0.2 -1,-0.3 0.304 86.0 108.9-112.3 12.4 15.6 -11.3 25.7 50 51 B D T < S+ 0 0 71 -3,-2.3 3,-0.3 1,-0.3 -1,-0.1 0.804 82.0 47.1 -62.9 -24.6 13.8 -13.8 23.4 51 52 B R T 3 S+ 0 0 125 -4,-0.4 2,-0.5 -3,-0.2 -1,-0.3 0.577 96.5 76.6 -86.6 -7.8 11.7 -11.0 21.7 52 53 B L X + 0 0 3 -3,-1.5 3,-2.1 1,-0.2 -1,-0.2 -0.265 47.3 142.7-106.1 50.6 14.6 -8.6 21.2 53 54 B A T 3 + 0 0 38 -2,-0.5 25,-0.7 1,-0.3 -1,-0.2 0.677 64.8 67.2 -65.1 -15.2 16.3 -10.3 18.2 54 55 B N T 3 S+ 0 0 60 -25,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.485 71.1 127.3 -82.9 -5.0 17.2 -6.9 16.7 55 56 B L < + 0 0 0 -3,-2.1 23,-0.2 1,-0.2 -23,-0.2 -0.319 26.3 169.8 -57.0 134.2 19.6 -6.0 19.5 56 57 B R S S+ 0 0 49 -24,-3.0 24,-3.1 1,-0.3 25,-2.4 0.625 73.4 29.1-107.6 -29.0 23.1 -4.9 18.3 57 58 B E E -cd 33 81A 33 -25,-2.1 -23,-2.1 23,-0.2 2,-0.5 -0.995 63.0-173.0-141.7 127.5 24.4 -3.7 21.8 58 59 B L E -cd 34 82A 0 23,-2.4 25,-2.4 -2,-0.4 2,-0.7 -0.972 6.6-162.5-125.6 123.2 23.4 -4.9 25.1 59 60 B H E +cd 35 83A 21 -25,-2.6 -23,-2.5 -2,-0.5 25,-0.2 -0.875 29.7 147.3-111.0 105.2 24.6 -3.1 28.3 60 61 B L > + 0 0 0 23,-3.0 3,-0.6 -2,-0.7 5,-0.2 0.187 34.4 131.2-114.7 5.2 24.3 -5.3 31.5 61 62 B W T 3 + 0 0 91 22,-0.4 -23,-2.2 1,-0.2 -22,-0.3 -0.178 59.4 27.1 -68.6 154.4 27.4 -3.9 33.2 62 63 B G T 3 S+ 0 0 22 23,-2.6 -1,-0.2 -25,-0.2 25,-0.2 0.747 91.3 112.5 71.5 27.9 27.4 -2.7 36.8 63 64 B N S < S- 0 0 4 -3,-0.6 -1,-0.2 22,-0.3 -21,-0.2 -0.202 74.7-112.5-103.8-163.7 24.5 -4.9 38.1 64 65 B Q + 0 0 33 -23,-2.3 2,-0.2 23,-0.1 23,-0.1 -0.186 46.8 166.2-129.1 42.5 24.9 -7.8 40.6 65 66 B L - 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