==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-AUG-08 3E6J . COMPND 2 MOLECULE: VARIABLE LYMPHOCYTE RECEPTOR DIVERSITY REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: PETROMYZON MARINUS; . AUTHOR B.W.HAN,B.R.HERRIN,M.D.COOPER,I.A.WILSON . 219 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.1 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 1 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 . 2 1 6 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 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 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 20 A A 0 0 104 0, 0.0 8,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 130.2 -18.6 36.1 13.7 2 21 A A + 0 0 82 26,-0.0 8,-0.0 1,-0.0 0, 0.0 -0.365 360.0 168.6 -53.8 140.2 -16.8 36.8 16.9 3 22 A a - 0 0 53 25,-0.1 3,-0.1 11,-0.1 25,-0.1 -0.941 34.5-116.2-163.6 133.8 -13.1 36.5 16.0 4 23 A P > - 0 0 17 0, 0.0 3,-1.2 0, 0.0 23,-0.1 -0.304 49.4 -84.5 -69.7 161.4 -9.6 37.2 17.5 5 24 A S T 3 S+ 0 0 90 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.362 116.4 22.7 -57.3 143.5 -7.3 39.7 15.9 6 25 A Q T 3 S+ 0 0 122 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.761 109.0 97.2 63.0 28.4 -5.2 38.2 13.1 7 26 A b < - 0 0 20 -3,-1.2 2,-0.4 -4,-0.1 -1,-0.3 -0.946 62.9-142.8-134.7 159.6 -7.8 35.5 12.5 8 27 A S E -A 15 0A 61 7,-2.3 7,-2.7 -2,-0.3 2,-0.4 -0.995 21.3-167.8-122.9 132.3 -10.7 35.1 10.1 9 28 A a E +A 14 0A 31 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.934 15.9 166.2-127.6 143.8 -13.8 33.4 11.3 10 29 A S E > -A 13 0A 91 3,-2.0 3,-2.6 -2,-0.4 2,-0.1 -0.938 66.2 -33.0-153.8 128.3 -16.9 32.0 9.6 11 30 A G T 3 S- 0 0 62 -2,-0.3 21,-0.0 1,-0.3 -2,-0.0 -0.397 127.4 -25.1 60.7-124.7 -19.6 29.8 11.1 12 31 A T T 3 S+ 0 0 43 -2,-0.1 21,-3.2 20,-0.1 22,-1.8 0.102 114.5 107.5-108.9 22.6 -17.8 27.6 13.6 13 32 A T E < -Ab 10 34A 39 -3,-2.6 -3,-2.0 20,-0.2 2,-0.5 -0.888 47.2-169.1-103.9 128.2 -14.4 27.9 11.9 14 33 A V E -Ab 9 35A 3 20,-2.7 22,-2.6 -2,-0.5 2,-0.7 -0.971 8.3-169.1-116.9 109.6 -11.6 30.0 13.4 15 34 A D E +Ab 8 36A 30 -7,-2.7 -7,-2.3 -2,-0.5 22,-0.1 -0.857 25.4 152.0-112.8 99.3 -8.7 30.4 10.9 16 35 A b > + 0 0 0 20,-2.7 3,-0.7 -2,-0.7 5,-0.3 0.087 28.4 141.7-110.4 19.2 -5.6 31.9 12.4 17 36 A R T 3 + 0 0 86 1,-0.2 22,-0.2 -9,-0.1 23,-0.1 -0.333 66.6 3.1 -65.6 143.0 -3.2 30.3 10.0 18 37 A S T 3 S+ 0 0 55 20,-1.8 -1,-0.2 21,-0.3 22,-0.2 0.813 89.1 120.2 62.5 43.8 -0.2 32.2 8.7 19 38 A K S < S- 0 0 93 -3,-0.7 21,-0.1 20,-0.2 -1,-0.1 0.069 83.5-105.7-132.8 23.7 -0.7 35.4 10.8 20 39 A R + 0 0 200 19,-0.5 2,-0.2 1,-0.2 20,-0.1 0.714 51.3 178.3 64.3 28.5 2.6 35.5 12.8 21 40 A H - 0 0 19 -5,-0.3 20,-2.8 1,-0.2 -1,-0.2 -0.447 18.2-172.7 -65.3 127.3 0.9 34.5 16.1 22 41 A A S S+ 0 0 65 -2,-0.2 21,-1.0 18,-0.1 2,-0.3 0.467 75.6 15.4 -94.7 -8.6 3.6 34.3 18.9 23 42 A S S S- 0 0 74 19,-0.2 -1,-0.1 20,-0.1 18,-0.1 -0.960 99.4 -78.4-154.5 162.5 1.0 32.7 21.2 24 43 A V - 0 0 22 20,-0.4 4,-0.0 -2,-0.3 -2,-0.0 -0.573 62.5-105.0 -66.8 131.8 -2.4 31.1 21.0 25 44 A P - 0 0 18 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.167 31.1-116.9 -59.2 146.6 -5.0 34.0 20.7 26 45 A A S S+ 0 0 92 1,-0.2 -3,-0.0 -3,-0.1 23,-0.0 -0.479 90.7 26.0 -75.4 153.4 -7.1 34.9 23.6 27 46 A G - 0 0 70 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.862 70.0-174.4 66.5 39.1 -10.8 34.5 23.4 28 47 A I - 0 0 17 -3,-0.4 -1,-0.2 1,-0.1 4,-0.1 -0.568 44.0 -96.7 -65.9 124.8 -11.1 31.7 20.9 29 48 A P > - 0 0 18 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.161 27.5-139.0 -51.3 128.8 -14.8 31.4 20.3 30 49 A T T 3 S+ 0 0 92 1,-0.3 25,-0.5 -3,-0.1 24,-0.2 0.637 98.4 63.1 -69.4 -13.6 -16.1 28.7 22.6 31 50 A N T 3 S+ 0 0 82 23,-0.1 -1,-0.3 22,-0.1 22,-0.1 0.340 76.9 137.3 -89.3 5.3 -18.5 27.3 19.8 32 51 A A < + 0 0 0 -3,-1.8 23,-0.3 1,-0.1 -19,-0.2 -0.242 27.1 171.1 -62.7 139.0 -15.5 26.5 17.5 33 52 A Q S S+ 0 0 65 -21,-3.2 24,-2.9 1,-0.3 25,-1.9 0.610 73.2 37.3-114.4 -30.0 -15.4 23.3 15.6 34 53 A I E -bc 13 58A 33 -22,-1.8 -20,-2.7 23,-0.2 2,-0.5 -0.997 66.6-174.7-128.7 123.7 -12.4 23.8 13.3 35 54 A L E -bc 14 59A 0 23,-2.4 25,-2.5 -2,-0.4 2,-0.7 -0.950 6.0-168.1-126.4 111.1 -9.3 25.7 14.6 36 55 A Y E +bc 15 60A 48 -22,-2.6 -20,-2.7 -2,-0.5 25,-0.1 -0.886 26.1 148.8 -98.2 112.1 -6.4 26.5 12.4 37 56 A L + 0 0 0 23,-2.6 3,-0.2 -2,-0.7 5,-0.2 0.133 35.4 128.7-119.9 12.3 -3.4 27.7 14.3 38 57 A H + 0 0 45 1,-0.2 -20,-1.8 22,-0.2 25,-0.2 -0.250 55.7 29.3 -77.3 159.6 -0.8 26.3 11.8 39 58 A D S S+ 0 0 84 23,-2.2 -19,-0.5 -22,-0.2 -21,-0.3 0.942 92.6 113.0 58.1 55.4 2.1 28.2 10.3 40 59 A N S S- 0 0 10 23,-1.3 -1,-0.2 22,-0.4 -18,-0.1 -0.477 77.4-106.1-128.7-159.4 2.7 30.6 13.1 41 60 A Q + 0 0 90 -20,-2.8 2,-0.4 -2,-0.2 23,-0.1 -0.208 53.2 156.4-128.4 37.4 5.4 31.2 15.7 42 61 A I - 0 0 0 -5,-0.2 23,-2.6 1,-0.2 -19,-0.2 -0.553 18.7-176.0 -73.7 121.3 3.7 29.7 18.8 43 62 A T + 0 0 77 -21,-1.0 24,-0.5 -2,-0.4 2,-0.3 0.587 61.2 5.9 -99.9 -11.2 6.4 28.7 21.2 44 63 A K - 0 0 120 -22,-0.2 2,-0.5 22,-0.2 -20,-0.4 -0.986 58.3-127.7-164.4 161.1 4.2 27.1 23.9 45 64 A L - 0 0 10 23,-0.3 3,-0.1 -2,-0.3 28,-0.0 -0.970 29.5-132.3-112.0 128.5 0.7 26.1 24.9 46 65 A E > - 0 0 100 -2,-0.5 3,-2.2 1,-0.1 4,-0.2 -0.581 37.3 -93.6 -75.0 135.5 -0.6 27.3 28.3 47 66 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 -0.278 111.2 13.5 -49.2 132.9 -2.2 24.7 30.5 48 67 A G T > S+ 0 0 33 23,-0.2 3,-1.6 -3,-0.1 4,-0.3 0.458 81.9 136.0 83.6 5.8 -5.9 24.6 29.9 49 68 A V T < S+ 0 0 43 -3,-2.2 3,-0.3 1,-0.3 -1,-0.1 0.829 79.2 32.9 -56.5 -34.2 -5.8 26.7 26.8 50 69 A F T > S+ 0 0 0 23,-0.4 3,-1.8 -4,-0.2 -1,-0.3 0.349 84.7 108.8-103.9 7.1 -8.3 24.5 24.9 51 70 A D T < S+ 0 0 77 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.736 79.3 49.9 -61.1 -25.7 -10.4 23.3 27.8 52 71 A S T 3 S+ 0 0 58 -4,-0.3 2,-2.0 -3,-0.3 -1,-0.3 0.605 86.1 88.2 -86.5 -12.6 -13.4 25.4 26.7 53 72 A L X + 0 0 1 -3,-1.8 3,-2.1 1,-0.2 -1,-0.2 -0.301 46.6 152.7 -87.0 58.2 -13.5 24.2 23.1 54 73 A I T 3 + 0 0 85 -2,-2.0 25,-0.4 1,-0.3 -1,-0.2 0.675 67.4 52.1 -70.5 -16.2 -15.7 21.3 23.8 55 74 A N T 3 S+ 0 0 71 -25,-0.5 -1,-0.3 -23,-0.3 -2,-0.1 0.324 78.3 136.0 -96.0 5.1 -17.2 21.1 20.3 56 75 A L < + 0 0 0 -3,-2.1 23,-0.3 1,-0.2 -23,-0.2 -0.343 21.7 167.9 -65.5 134.4 -13.9 21.1 18.6 57 76 A K + 0 0 80 -24,-2.9 24,-3.0 1,-0.3 25,-1.9 0.636 67.0 32.2-111.6 -32.2 -13.5 18.5 15.7 58 77 A E E -cd 34 82A 49 -25,-1.9 -23,-2.4 23,-0.2 2,-0.4 -0.994 59.5-177.2-137.3 127.8 -10.3 19.6 14.0 59 78 A L E -cd 35 83A 0 23,-2.3 25,-2.1 -2,-0.4 2,-0.6 -0.984 4.1-169.9-130.1 118.9 -7.2 21.2 15.5 60 79 A Y E +cd 36 84A 39 -25,-2.5 -23,-2.6 -2,-0.4 -22,-0.2 -0.935 23.1 152.0-114.6 111.4 -4.2 22.3 13.4 61 80 A L + 0 0 0 23,-2.6 3,-0.2 -2,-0.6 5,-0.2 0.134 30.5 138.8-121.4 12.6 -1.0 23.3 15.3 62 81 A G + 0 0 4 1,-0.2 -23,-2.2 22,-0.2 -22,-0.4 -0.174 57.4 26.0 -60.8 154.6 1.5 22.3 12.6 63 82 A S S S+ 0 0 51 23,-2.3 -23,-1.3 -25,-0.2 25,-0.2 0.946 92.4 113.7 55.3 54.9 4.5 24.5 11.7 64 83 A N S S- 0 0 11 23,-1.4 -1,-0.2 22,-0.3 -21,-0.1 -0.458 76.6-102.2-126.5-158.7 4.9 26.2 15.0 65 84 A Q + 0 0 82 -23,-2.6 2,-0.2 -2,-0.2 23,-0.1 -0.124 55.9 154.3-126.9 37.2 7.7 26.0 17.7 66 85 A L + 0 0 0 -5,-0.2 23,-2.7 21,-0.2 -22,-0.2 -0.466 17.2 173.2 -73.1 129.8 6.1 23.7 20.3 67 86 A G + 0 0 35 -24,-0.5 24,-0.6 1,-0.3 25,-0.3 0.456 67.0 15.0-108.9 -10.4 8.5 21.8 22.6 68 87 A A - 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