==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-MAR-10 3M18 . COMPND 2 MOLECULE: VARIABLE LYMPHOCYTE RECEPTOR A DIVERSITY REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: PETROMYZON MARINUS; . AUTHOR L.DENG,C.A.VELIKOVSKY,R.A.MARIUZZA . 372 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.6 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 0 1 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 7 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 . 3 1 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 1 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 2 A T 0 0 155 0, 0.0 2,-0.4 0, 0.0 8,-0.2 0.000 360.0 360.0 360.0 110.8 -13.7 7.7 43.3 2 3 A a - 0 0 14 6,-2.4 5,-0.3 3,-0.3 6,-0.2 -0.557 360.0-161.4 -76.6 122.5 -11.9 10.8 44.8 3 4 A E S S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.843 94.0 26.9 -65.3 -30.3 -12.9 11.6 48.4 4 5 A T S S+ 0 0 90 1,-0.2 2,-0.5 26,-0.1 -1,-0.2 0.449 114.7 63.0-120.2 -7.5 -11.7 15.2 48.2 5 6 A V S > S- 0 0 2 3,-0.2 3,-1.8 24,-0.1 -3,-0.3 -0.885 85.5-129.2-127.5 99.6 -12.0 16.0 44.4 6 7 A T T 3 S- 0 0 133 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.210 82.2 -2.6 -63.1 126.5 -15.7 15.9 43.3 7 8 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 -5,-0.3 2,-0.2 0.526 106.9 105.8 77.3 4.4 -16.4 13.8 40.2 8 9 A b < - 0 0 5 -3,-1.8 -6,-2.4 -6,-0.2 2,-0.3 -0.712 67.1-121.9-101.7 165.4 -12.8 12.8 39.5 9 10 A T E -A 18 0A 74 9,-2.9 9,-3.2 -2,-0.2 2,-0.3 -0.798 28.6-164.4-109.4 152.8 -11.2 9.4 40.2 10 11 A a E -A 17 0A 37 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.893 29.4-162.2-135.8 156.7 -8.2 8.7 42.4 11 12 A N E >> -A 16 0A 67 5,-2.0 5,-2.2 -2,-0.3 4,-0.9 -0.812 15.6-174.5-134.6 94.7 -5.6 6.3 43.4 12 13 A E T 45S+ 0 0 127 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.819 83.8 56.0 -63.8 -30.6 -4.4 7.6 46.7 13 14 A G T 45S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.940 114.6 36.1 -63.9 -50.3 -1.7 4.9 46.7 14 15 A K T 45S- 0 0 130 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.449 110.4-123.8 -84.2 0.4 -0.2 6.1 43.4 15 16 A K T <5 + 0 0 73 -4,-0.9 21,-2.9 1,-0.2 22,-2.1 0.895 60.0 152.4 57.5 44.5 -1.0 9.8 44.3 16 17 A E E < -Ab 11 37A 56 -5,-2.2 -5,-2.0 20,-0.2 2,-0.4 -0.882 32.8-172.3-112.5 136.6 -3.1 10.0 41.1 17 18 A V E -Ab 10 38A 3 20,-2.5 22,-2.7 -2,-0.4 2,-0.6 -0.996 9.0-169.0-126.4 120.9 -6.0 12.3 40.4 18 19 A D E +Ab 9 39A 62 -9,-3.2 -9,-2.9 -2,-0.4 22,-0.1 -0.948 24.9 154.2-120.8 113.5 -7.8 11.7 37.1 19 20 A b > + 0 0 2 20,-2.4 3,-2.3 -2,-0.6 21,-0.1 0.217 26.4 149.9-116.7 7.8 -10.3 14.2 35.9 20 21 A Q T 3 S+ 0 0 40 1,-0.3 22,-0.2 19,-0.2 23,-0.1 -0.139 70.4 9.6 -51.2 134.8 -10.0 13.4 32.2 21 22 A G T 3 S+ 0 0 58 20,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.515 95.4 125.1 70.6 7.6 -13.1 13.9 30.2 22 23 A K < - 0 0 77 -3,-2.3 2,-0.6 19,-0.3 -1,-0.2 -0.864 69.4-116.4 -93.4 129.9 -14.9 15.7 33.1 23 24 A S - 0 0 104 -2,-0.5 2,-0.4 -3,-0.1 21,-0.2 -0.527 38.3-164.0 -61.4 111.8 -16.3 19.2 32.2 24 25 A L - 0 0 21 19,-3.1 3,-0.1 -2,-0.6 -3,-0.0 -0.870 27.1-171.7-105.3 137.5 -14.3 21.5 34.4 25 26 A D S S- 0 0 161 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.450 84.0 -15.2 -94.7 -10.8 -15.3 25.2 35.1 26 27 A S S S- 0 0 90 19,-0.0 -1,-0.4 20,-0.0 22,-0.0 -0.912 93.2 -70.2-175.3 167.6 -12.0 25.6 36.9 27 28 A V - 0 0 28 -2,-0.3 13,-0.0 -3,-0.1 4,-0.0 -0.616 66.6-102.5 -71.8 125.6 -9.2 23.4 38.4 28 29 A P > - 0 0 29 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.152 21.8-143.2 -54.2 140.7 -10.8 21.7 41.5 29 30 A S T 3 S+ 0 0 131 1,-0.2 -24,-0.1 -3,-0.0 -2,-0.0 0.713 89.2 65.7 -78.4 -21.7 -9.7 23.1 44.9 30 31 A G T 3 + 0 0 24 -26,-0.2 -1,-0.2 2,-0.0 -26,-0.1 0.329 62.4 138.0 -87.7 9.2 -9.6 19.9 46.9 31 32 A I < - 0 0 15 -3,-0.7 4,-0.0 1,-0.1 -14,-0.0 -0.330 66.3-103.9 -53.9 123.6 -6.6 18.2 45.0 32 33 A P > - 0 0 44 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.279 22.5-129.2 -53.3 138.1 -4.4 16.5 47.7 33 34 A A T 3 S+ 0 0 71 1,-0.3 25,-0.5 -3,-0.1 24,-0.3 0.610 108.2 53.6 -71.1 -11.3 -1.3 18.6 48.3 34 35 A D T 3 S+ 0 0 78 23,-0.1 -1,-0.3 22,-0.1 22,-0.1 0.162 76.6 138.6-103.3 13.4 0.9 15.5 47.8 35 36 A T < - 0 0 2 -3,-2.1 23,-0.3 1,-0.1 -19,-0.2 -0.330 27.8-178.3 -56.3 137.6 -0.7 14.6 44.4 36 37 A E + 0 0 77 -21,-2.9 24,-3.1 1,-0.3 25,-1.7 0.654 67.9 42.1-108.3 -30.3 2.0 13.3 41.9 37 38 A K E +bc 16 61A 71 -22,-2.1 -20,-2.5 22,-0.2 2,-0.5 -0.976 63.1 179.6-127.1 120.5 -0.0 12.7 38.8 38 39 A L E -bc 17 62A 0 23,-2.3 25,-2.6 -2,-0.5 2,-0.6 -0.961 8.1-165.6-126.3 118.4 -2.8 15.0 37.7 39 40 A D E +bc 18 63A 11 -22,-2.7 -20,-2.4 -2,-0.5 -19,-0.2 -0.899 23.1 154.9-108.3 117.8 -4.8 14.3 34.5 40 41 A L > + 0 0 0 23,-2.8 3,-0.9 -2,-0.6 5,-0.3 0.046 24.2 144.7-126.4 19.4 -6.8 17.2 33.2 41 42 A Q T 3 S+ 0 0 10 1,-0.2 -20,-1.9 2,-0.1 -19,-0.3 -0.400 71.1 4.8 -65.7 138.0 -7.0 16.2 29.6 42 43 A S T 3 S+ 0 0 51 23,-1.9 -1,-0.2 -22,-0.2 25,-0.2 0.874 86.5 127.7 59.0 42.0 -10.3 17.0 27.8 43 44 A T S < S- 0 0 2 -3,-0.9 -19,-3.1 -22,-0.2 24,-0.1 0.469 78.2-114.0-103.6 -4.6 -11.8 18.9 30.7 44 45 A G + 0 0 34 22,-0.4 23,-0.1 1,-0.2 2,-0.1 0.686 49.6 175.4 82.8 17.5 -12.6 22.0 28.6 45 46 A L + 0 0 7 -5,-0.3 23,-2.9 1,-0.1 -1,-0.2 -0.345 11.3 179.8 -62.1 133.7 -10.1 24.3 30.4 46 47 A A + 0 0 60 1,-0.3 24,-0.6 21,-0.2 2,-0.3 0.659 60.0 14.3-113.4 -20.7 -10.0 27.7 28.8 47 48 A T - 0 0 116 22,-0.1 2,-0.3 23,-0.1 -1,-0.3 -0.961 53.6-162.5-148.4 155.0 -7.5 29.6 30.9 48 49 A L - 0 0 18 -2,-0.3 2,-0.3 23,-0.3 28,-0.1 -0.924 13.6-168.6-131.8 165.0 -4.8 29.0 33.5 49 50 A S > - 0 0 61 -2,-0.3 3,-1.4 27,-0.1 4,-0.4 -0.908 42.1 -86.4-143.4 174.7 -3.2 31.6 35.9 50 51 A D T 3 S+ 0 0 72 -2,-0.3 3,-0.2 1,-0.3 28,-0.1 0.782 125.9 43.9 -55.1 -27.6 -0.3 32.0 38.3 51 52 A A T > S+ 0 0 58 1,-0.2 3,-1.2 2,-0.1 -1,-0.3 0.523 83.2 96.8 -98.5 -7.3 -2.4 30.5 41.1 52 53 A T T < S+ 0 0 36 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.802 100.9 21.9 -52.4 -43.2 -4.0 27.5 39.3 53 54 A F T > S+ 0 0 2 -4,-0.4 3,-2.3 23,-0.4 -1,-0.3 0.152 88.1 146.9-111.3 14.9 -1.5 24.8 40.5 54 55 A R T < + 0 0 132 -3,-1.2 -3,-0.1 1,-0.3 22,-0.0 -0.291 69.8 18.1 -61.6 133.7 -0.2 26.7 43.5 55 56 A G T 3 S+ 0 0 34 1,-0.1 2,-1.3 -21,-0.0 -1,-0.3 0.302 87.6 113.6 89.0 -9.5 0.8 24.3 46.3 56 57 A L X + 0 0 12 -3,-2.3 3,-1.4 1,-0.2 -22,-0.1 -0.420 33.0 150.1 -91.8 60.2 0.9 21.1 44.1 57 58 A T T 3 + 0 0 68 -2,-1.3 25,-0.3 -24,-0.3 -1,-0.2 0.528 61.1 58.0 -78.0 -9.4 4.7 20.9 44.7 58 59 A K T 3 S+ 0 0 102 -25,-0.5 -1,-0.3 -23,-0.3 -24,-0.1 0.391 73.4 128.6 -96.7 -2.9 4.9 17.1 44.4 59 60 A L < + 0 0 0 -3,-1.4 23,-0.4 1,-0.2 -22,-0.2 -0.341 22.3 165.0 -58.5 133.2 3.5 16.9 40.8 60 61 A T + 0 0 60 -24,-3.1 24,-2.8 1,-0.3 25,-2.0 0.431 69.7 37.4-118.2 -12.1 5.7 14.9 38.5 61 62 A W E +cd 37 85A 39 -25,-1.7 -23,-2.3 23,-0.2 2,-0.4 -0.983 61.4 175.9-147.2 122.2 3.2 14.5 35.7 62 63 A L E -cd 38 86A 0 23,-2.4 25,-2.8 -2,-0.4 2,-0.6 -0.987 10.0-163.9-132.5 126.1 0.7 17.0 34.5 63 64 A N E +cd 39 87A 0 -25,-2.6 -23,-2.8 -2,-0.4 25,-0.1 -0.922 24.5 155.0-117.7 107.3 -1.6 16.4 31.5 64 65 A L > + 0 0 0 23,-3.0 3,-0.5 -2,-0.6 5,-0.2 -0.005 29.7 143.4-111.2 23.7 -3.4 19.4 29.9 65 66 A D T 3 + 0 0 4 1,-0.2 -23,-1.9 -24,-0.1 25,-0.2 -0.308 60.2 20.1 -67.3 151.1 -3.8 17.9 26.4 66 67 A Y T 3 S+ 0 0 98 23,-2.2 -22,-0.4 -25,-0.2 -1,-0.2 0.875 91.6 123.3 61.4 47.0 -7.0 18.6 24.4 67 68 A N S < S- 0 0 2 -3,-0.5 -1,-0.2 22,-0.3 -21,-0.2 -0.388 71.4-105.7-117.4-164.1 -8.2 21.7 26.2 68 69 A Q + 0 0 83 -23,-2.9 2,-0.3 -2,-0.2 23,-0.1 -0.077 56.9 151.2-120.2 34.4 -8.9 25.2 24.9 69 70 A L + 0 0 0 -5,-0.2 23,-2.0 1,-0.2 -22,-0.1 -0.486 16.6 172.9 -75.0 127.3 -5.9 27.1 26.2 70 71 A Q + 0 0 122 -24,-0.6 24,-2.6 1,-0.3 25,-0.6 0.693 68.4 5.6-103.5 -28.7 -4.9 30.1 24.1 71 72 A T - 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