==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-OCT-05 2BDV . COMPND 2 MOLECULE: PHAGE-RELATED CONSERVED HYPOTHETICAL PROTEIN, BB2 . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR F.FOROUHAR,M.ABASHIDZE,J.BENACH,S.JAYARAMAN,H.JANJUA,B.COOPE . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 11.7 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+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 1 0 0 3 0 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 . 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 PARALLEL BRIDGES PER LADDER . 5 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 C 0 0 0 0, 0.0 144,-0.2 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 88.5 42.2 30.4 38.3 2 3 A G + 0 0 1 97,-0.7 2,-0.3 1,-0.2 98,-0.1 0.494 360.0 30.3-105.0 -2.8 43.5 34.0 38.1 3 4 A R - 0 0 1 96,-0.5 96,-2.4 30,-0.2 2,-0.3 -0.977 63.0-179.7-155.7 137.3 40.7 35.6 36.2 4 5 A I E -AB 32 98A 0 28,-2.2 28,-2.4 -2,-0.3 2,-0.4 -0.815 20.0-128.6-132.2 174.5 36.9 35.0 36.0 5 6 A A E - B 0 97A 0 92,-2.4 91,-2.8 -2,-0.3 92,-1.0 -0.994 15.5-179.2-131.5 129.4 33.9 36.4 34.3 6 7 A Q E +A 29 0A 7 23,-3.1 23,-2.9 -2,-0.4 25,-0.1 -0.826 30.4 137.5-125.5 88.2 30.5 37.5 35.8 7 8 A K + 0 0 80 -2,-0.4 -1,-0.1 21,-0.3 23,-0.1 0.588 40.9 92.2-109.5 -14.7 28.3 38.6 33.0 8 9 A S S S- 0 0 33 1,-0.1 21,-0.1 -3,-0.1 5,-0.1 -0.381 90.3 -86.3 -78.5 161.1 24.9 37.1 33.8 9 10 A A >> - 0 0 32 1,-0.1 3,-1.5 -2,-0.1 4,-0.8 -0.395 37.0-122.4 -63.9 140.5 22.3 39.0 35.7 10 11 A P H >> S+ 0 0 55 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.851 110.8 62.1 -55.5 -35.2 22.8 38.6 39.5 11 12 A E H 3> S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.781 96.3 61.1 -63.4 -24.6 19.2 37.2 39.8 12 13 A D H <> S+ 0 0 72 -3,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.874 101.3 51.8 -69.3 -35.8 20.3 34.3 37.6 13 14 A Y H - 0 0 19 0, 0.0 3,-0.7 0, 0.0 23,-0.2 -0.526 39.9 -78.3-103.1 172.9 41.1 39.7 38.6 34 38 A P T 3 S+ 0 0 35 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.274 109.3 51.2 -64.7 156.5 42.0 39.2 42.3 35 39 A G T 3 S+ 0 0 59 21,-3.3 2,-0.2 1,-0.4 22,-0.1 0.475 92.7 94.3 93.5 0.8 41.9 42.3 44.5 36 40 A T S < S- 0 0 53 -3,-0.7 20,-2.6 20,-0.2 -1,-0.4 -0.491 83.7-103.8-112.2-173.7 38.4 43.3 43.4 37 41 A R - 0 0 112 18,-0.2 3,-0.1 -2,-0.2 2,-0.0 -0.723 41.6-174.4-114.9 79.5 35.0 42.6 45.0 38 42 A P - 0 0 1 0, 0.0 16,-1.6 0, 0.0 14,-0.1 -0.334 37.0 -91.0 -71.6 157.3 33.4 39.9 42.9 39 43 A L E +C 53 0A 22 14,-0.2 2,-0.3 55,-0.1 14,-0.2 -0.403 52.3 179.2 -64.2 143.0 29.8 38.8 43.5 40 44 A T E -C 52 0A 0 12,-2.5 12,-2.1 53,-0.2 2,-0.4 -0.967 21.2-143.2-143.6 157.8 29.5 35.9 46.0 41 45 A X E +CD 51 92A 0 51,-2.6 51,-2.6 -2,-0.3 2,-0.3 -0.980 37.3 130.9-124.9 137.7 26.7 33.9 47.6 42 46 A H E -C 50 0A 8 8,-1.8 8,-2.0 -2,-0.4 49,-0.1 -0.981 54.5-129.2-169.1 176.9 26.8 32.6 51.2 43 47 A R > + 0 0 43 47,-0.5 4,-0.6 131,-0.3 6,-0.1 -0.326 57.0 132.3-135.6 47.0 25.2 32.2 54.6 44 48 A L T 4 + 0 0 31 1,-0.1 2,-0.6 2,-0.1 89,-0.2 0.752 61.3 59.7 -74.1 -27.1 28.1 33.5 56.7 45 49 A V T >4 S- 0 0 41 3,-0.4 3,-1.7 1,-0.2 -1,-0.1 -0.915 130.4 -28.3-112.7 114.2 26.0 35.8 58.9 46 50 A D T 34 S- 0 0 154 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.829 106.6 -75.2 53.4 39.2 23.2 34.3 61.0 47 51 A Q T 3< S+ 0 0 122 -4,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.529 91.8 149.7 55.1 8.3 22.7 31.5 58.5 48 52 A A < - 0 0 50 -3,-1.7 -3,-0.4 1,-0.1 2,-0.2 -0.511 50.2-121.1 -76.7 134.7 21.0 33.9 56.2 49 53 A E + 0 0 83 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.2 -0.536 44.6 171.0 -72.3 135.1 21.2 33.4 52.4 50 54 A A E -C 42 0A 31 -8,-2.0 -8,-1.8 -2,-0.2 2,-0.5 -0.980 38.6-147.4-148.9 162.1 22.8 36.4 50.7 51 55 A L E +C 41 0A 53 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.961 44.7 141.9-128.5 105.6 24.3 37.8 47.5 52 56 A A E -C 40 0A 39 -12,-2.1 -12,-2.5 -2,-0.5 2,-0.6 -0.903 51.4-100.8-142.2 170.0 27.1 40.2 48.3 53 57 A R E +C 39 0A 96 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.846 38.5 179.9-100.1 120.5 30.5 41.4 47.1 54 58 A L - 0 0 4 -16,-1.6 2,-0.3 -2,-0.6 88,-0.1 -0.849 35.7 -95.1-118.3 154.2 33.5 40.1 49.0 55 59 A P - 0 0 10 0, 0.0 88,-2.3 0, 0.0 2,-0.6 -0.539 31.8-141.2 -71.3 126.5 37.2 40.8 48.4 56 60 A W B S+e 143 0A 2 -20,-2.6 -21,-3.3 -2,-0.3 -20,-0.2 -0.800 70.8 59.0 -90.1 116.9 39.0 38.2 46.2 57 61 A G - 0 0 1 86,-2.6 2,-0.5 -2,-0.6 85,-0.3 0.303 68.1-139.1 127.0 103.8 42.5 37.6 47.6 58 62 A Y B -L 67 0B 27 9,-3.1 9,-2.2 85,-0.3 82,-0.2 -0.794 14.3-172.8 -96.7 125.0 43.4 36.3 51.1 59 63 A K - 0 0 77 80,-2.6 7,-0.1 -2,-0.5 83,-0.1 -0.890 22.6-134.4-117.0 99.4 46.4 37.8 53.0 60 64 A P > - 0 0 3 0, 0.0 3,-2.0 0, 0.0 5,-0.2 -0.189 20.5-118.9 -53.2 139.3 47.2 36.0 56.3 61 65 A H T 3 S+ 0 0 201 1,-0.3 79,-0.0 79,-0.2 -2,-0.0 0.805 111.1 42.9 -49.0 -37.0 47.8 38.3 59.2 62 66 A G T 3 S+ 0 0 73 2,-0.0 2,-0.3 3,-0.0 -1,-0.3 0.148 111.3 51.5-102.0 19.8 51.4 37.0 59.6 63 67 A S S < S- 0 0 62 -3,-2.0 0, 0.0 2,-0.1 0, 0.0 -0.940 70.4-125.1-148.0 170.3 52.6 36.8 56.0 64 68 A S + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 0.017 68.6 126.3-103.7 23.7 53.0 38.7 52.7 65 69 A F - 0 0 131 -5,-0.2 2,-0.4 1,-0.0 -2,-0.1 -0.610 46.6-160.7 -84.7 142.3 51.1 36.1 50.8 66 70 A F - 0 0 89 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.706 17.4-164.5-123.1 76.8 48.2 37.0 48.6 67 71 A X B +L 58 0B 34 -9,-2.2 -9,-3.1 -2,-0.4 -10,-0.2 -0.496 21.6 166.4 -70.0 121.0 46.4 33.6 48.2 68 72 A I + 0 0 31 -2,-0.4 77,-2.7 -11,-0.2 2,-0.3 0.618 66.0 43.4-106.1 -22.5 43.9 33.6 45.4 69 73 A N E -f 145 0A 20 75,-0.3 2,-0.6 -11,-0.1 77,-0.2 -0.945 69.6-143.1-126.0 148.4 43.3 29.8 45.1 70 74 A A E -f 146 0A 0 75,-2.5 77,-1.7 -2,-0.3 2,-0.1 -0.927 25.9-124.8-116.0 107.8 42.9 27.2 47.9 71 75 A K E >> -f 147 0A 84 -2,-0.6 4,-1.8 75,-0.2 3,-0.6 -0.285 12.8-140.2 -54.9 118.1 44.6 23.9 47.1 72 76 A L H 3> S+ 0 0 16 75,-2.3 4,-2.0 1,-0.3 -1,-0.1 0.863 100.0 51.4 -46.3 -46.4 42.0 21.1 47.4 73 77 A E H 3> S+ 0 0 100 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.858 104.4 54.6 -66.3 -36.3 44.5 18.7 49.0 74 78 A T H <4>S+ 0 0 41 -3,-0.6 5,-3.6 1,-0.2 -1,-0.2 0.879 110.7 48.3 -64.8 -33.4 45.6 21.2 51.7 75 79 A I H ><5S+ 0 0 1 -4,-1.8 3,-0.7 3,-0.2 -2,-0.2 0.887 112.5 48.5 -71.5 -37.5 41.9 21.5 52.6 76 80 A E H 3<5S+ 0 0 42 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.915 112.1 46.6 -67.1 -44.7 41.5 17.7 52.6 77 81 A R T 3<5S- 0 0 177 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.361 116.1-120.9 -78.4 5.3 44.6 17.2 54.8 78 82 A H T < 5 + 0 0 83 -3,-0.7 -3,-0.2 -5,-0.2 2,-0.2 0.953 56.4 163.1 52.3 58.1 43.1 20.0 56.9 79 83 A G >< - 0 0 20 -5,-3.6 4,-1.9 1,-0.1 5,-0.2 -0.544 30.5 -37.4-104.8 171.6 46.2 22.2 56.5 80 84 A W T 4 S- 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -5,-0.0 -0.414 110.7 -2.2 -69.2 141.5 47.0 25.9 57.0 81 85 A P T >4 S+ 0 0 3 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.978 124.2 56.9-105.3 -1.6 45.4 28.2 56.5 82 86 A W G >> S+ 0 0 11 1,-0.3 4,-2.3 2,-0.2 3,-2.1 0.728 90.3 77.2 -58.2 -23.6 42.2 26.8 55.1 83 87 A K G 3< S+ 0 0 89 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.700 92.2 56.9 -61.5 -15.1 41.6 24.6 58.1 84 88 A L G <4 S+ 0 0 106 -3,-2.1 -1,-0.3 -5,-0.2 4,-0.2 0.540 116.5 30.8 -91.7 -9.6 40.5 27.8 59.8 85 89 A X T <> S+ 0 0 5 -3,-2.1 4,-3.2 -4,-0.2 5,-0.2 0.564 92.1 87.2-122.8 -17.2 37.7 28.6 57.2 86 90 A I T < S+ 0 0 2 -4,-2.3 -3,-0.1 1,-0.2 4,-0.1 0.765 99.1 42.5 -57.9 -23.7 36.6 25.2 56.1 87 91 A G T 4 S+ 0 0 28 -4,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.919 135.5 6.6 -89.0 -46.5 34.1 25.2 59.0 88 92 A T T 4 S+ 0 0 94 -4,-0.2 -2,-0.2 1,-0.1 -3,-0.1 0.377 119.6 62.5-121.5 2.1 32.7 28.7 59.0 89 93 A G < + 0 0 0 -4,-3.2 40,-2.7 -7,-0.1 2,-0.3 0.200 62.9 138.8-115.3 19.6 34.0 30.5 55.9 90 94 A R E + G 0 128A 10 -5,-0.2 -47,-0.5 38,-0.2 2,-0.3 -0.477 23.4 157.8 -70.3 123.0 32.5 28.5 53.1 91 95 A I E - G 0 127A 0 36,-2.6 36,-2.7 -2,-0.3 2,-0.4 -0.856 34.4-126.7-136.6 172.1 31.2 30.6 50.2 92 96 A L E -DG 41 126A 0 -51,-2.6 -51,-2.6 -2,-0.3 34,-0.2 -0.952 10.4-155.6-123.4 142.7 30.3 30.3 46.6 93 97 A V E - G 0 125A 0 32,-2.6 32,-1.9 -2,-0.4 -53,-0.2 -0.937 18.0-142.8-119.8 105.6 31.6 32.5 43.8 94 98 A P E + G 0 124A 0 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.359 27.7 168.0 -68.1 147.8 29.3 32.6 40.8 95 99 A A E - G 0 123A 0 28,-1.7 28,-3.9 1,-0.1 -89,-0.2 -0.956 42.5-150.3-162.9 141.4 30.9 32.7 37.3 96 100 A D E S- 0 0 20 -91,-2.8 23,-0.7 1,-0.3 2,-0.3 0.694 85.1 -46.1 -82.9 -19.2 30.0 32.3 33.6 97 101 A G E -BG 5 118A 0 -92,-1.0 -92,-2.4 21,-0.2 -1,-0.3 -0.977 55.3-121.7 171.9-176.7 33.5 31.2 33.0 98 102 A W E -BG 4 117A 1 19,-1.8 19,-2.8 -2,-0.3 2,-0.4 -0.925 20.0-114.9-145.9 169.8 37.2 31.8 33.7 99 103 A Y E + G 0 116A 0 -96,-2.4 -97,-0.7 -2,-0.3 -96,-0.5 -0.884 21.2 178.9-116.6 146.2 40.5 32.4 31.9 100 104 A E E - G 0 115A 0 15,-1.4 15,-2.5 -2,-0.4 2,-0.5 -0.993 23.6-133.5-138.5 139.4 43.7 30.4 31.6 101 105 A W E - G 0 114A 2 -2,-0.3 2,-0.7 13,-0.2 108,-0.1 -0.840 12.8-145.1-100.5 127.9 46.8 31.5 29.5 102 106 A K E - G 0 113A 84 11,-2.6 11,-2.4 -2,-0.5 2,-0.2 -0.815 18.7-128.0 -94.5 114.8 48.4 28.9 27.3 103 107 A A E - G 0 112A 46 -2,-0.7 9,-0.2 9,-0.2 3,-0.1 -0.443 20.1-168.5 -61.2 123.7 52.2 29.3 27.1 104 108 A L + 0 0 104 7,-2.5 2,-0.3 -2,-0.2 -1,-0.2 0.530 67.4 1.6 -93.6 -6.6 53.1 29.4 23.4 105 109 A D S S- 0 0 84 6,-0.3 -1,-0.2 2,-0.1 2,-0.0 -0.975 72.3-107.5-166.5 170.0 56.8 29.0 24.0 106 110 A S + 0 0 108 -2,-0.3 5,-0.2 -3,-0.1 -2,-0.1 0.078 68.7 66.8 -88.3-157.7 59.5 28.5 26.7 107 111 A G S S- 0 0 55 3,-0.1 -2,-0.1 2,-0.0 2,-0.0 0.086 94.0 -34.0 69.1 174.5 62.1 31.0 27.9 108 112 A P S S+ 0 0 124 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.283 123.5 3.8 -67.8 151.6 61.5 34.2 29.9 109 113 A K S S- 0 0 209 1,-0.1 2,-0.1 2,-0.0 -3,-0.1 0.877 88.8-163.8 36.6 61.4 58.3 36.4 29.4 110 114 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.381 26.1 -98.6 -73.7 149.5 56.9 33.9 26.8 111 115 A A - 0 0 62 -5,-0.2 -7,-2.5 -2,-0.1 2,-0.4 -0.529 45.7-160.4 -68.6 125.0 54.0 34.8 24.5 112 116 A K E -G 103 0A 46 -2,-0.3 -9,-0.2 95,-0.2 94,-0.1 -0.920 13.9-146.4-116.4 137.9 50.8 33.5 26.1 113 117 A Q E -G 102 0A 54 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.2 -0.869 20.7-139.8-100.9 109.8 47.5 32.9 24.4 114 118 A P E -G 101 0A 14 0, 0.0 87,-2.1 0, 0.0 2,-0.3 -0.454 18.4-164.5 -71.0 138.4 44.5 33.6 26.7 115 119 A Y E -GH 100 200A 52 -15,-2.5 -15,-1.4 85,-0.3 2,-0.5 -0.913 13.2-140.9-121.9 150.2 41.5 31.1 26.6 116 120 A Y E -GH 99 199A 4 83,-2.9 83,-1.8 -2,-0.3 2,-0.4 -0.959 18.7-165.5-112.1 125.8 38.0 31.5 28.0 117 121 A I E +GH 98 198A 0 -19,-2.8 -19,-1.8 -2,-0.5 2,-0.3 -0.913 18.5 151.8-112.2 137.5 36.5 28.4 29.6 118 122 A H E -GH 97 197A 44 79,-2.6 79,-2.3 -2,-0.4 -21,-0.2 -0.943 30.0-134.6-154.7 175.1 32.7 28.0 30.3 119 123 A G E - 0 0 12 -23,-0.7 77,-0.1 2,-0.3 4,-0.1 -0.344 45.7 -85.9-116.8-160.4 29.8 25.7 30.8 120 124 A D E S+ 0 0 163 75,-0.3 76,-0.1 -2,-0.1 -24,-0.0 0.395 109.0 11.1 -92.6 0.2 26.2 25.6 29.6 121 125 A A E S- 0 0 57 -25,-0.1 -2,-0.3 -105,-0.0 -1,-0.1 -0.970 105.5 -52.2-166.1 166.9 25.1 27.7 32.5 122 126 A P E - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.164 57.5-131.9 -49.5 138.1 26.5 29.9 35.4 123 127 A L E -G 95 0A 8 -28,-3.9 -28,-1.7 -4,-0.1 2,-0.7 -0.663 3.8-143.1 -97.2 150.5 29.1 28.0 37.5 124 128 A L E -G 94 0A 3 41,-0.4 41,-2.3 -2,-0.3 2,-0.3 -0.820 19.8-162.4-114.4 91.3 29.2 27.8 41.3 125 129 A F E -GI 93 164A 0 -32,-1.9 -32,-2.6 -2,-0.7 2,-0.2 -0.550 18.5-125.7 -75.7 134.5 32.8 27.9 42.4 126 130 A A E +G 92 0A 0 37,-2.2 20,-2.8 20,-0.3 2,-0.3 -0.574 39.7 175.0 -76.8 140.4 33.5 26.7 45.9 127 131 A G E -GJ 91 145A 0 -36,-2.7 -36,-2.6 18,-0.2 2,-0.4 -0.960 29.3-139.6-147.3 165.3 35.4 29.2 48.0 128 132 A L E -GJ 90 144A 0 16,-2.1 16,-2.1 -2,-0.3 2,-0.3 -0.993 21.9-174.4-130.0 127.5 36.7 30.0 51.4 129 133 A S E - J 0 143A 0 -40,-2.7 14,-0.2 -2,-0.4 13,-0.1 -0.911 26.4-156.8-125.0 149.1 36.6 33.5 53.0 130 134 A A + 0 0 18 12,-1.2 2,-0.2 -2,-0.3 12,-0.2 0.254 62.9 113.3-102.0 7.7 38.0 35.0 56.1 131 135 A W + 0 0 38 10,-0.3 2,-0.3 -42,-0.1 -2,-0.1 -0.571 40.4 172.5 -81.4 148.4 35.4 37.8 56.2 132 136 A R > - 0 0 67 -2,-0.2 3,-2.5 4,-0.1 -87,-0.1 -0.963 44.8 -63.8-148.0 159.3 32.8 37.7 59.0 133 137 A R T 3 S+ 0 0 193 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.154 122.6 16.5 -49.0 129.8 30.1 40.1 60.1 134 138 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.275 98.6 124.1 89.5 -11.3 31.5 43.5 61.3 135 139 A A < - 0 0 26 -3,-2.5 -1,-0.3 1,-0.1 2,-0.1 -0.509 65.9-107.6 -83.5 150.9 34.8 42.8 59.6 136 140 A E - 0 0 148 -2,-0.2 2,-1.1 -3,-0.1 -4,-0.1 -0.373 26.6-115.8 -74.7 156.2 36.4 45.2 57.1 137 141 A L S S+ 0 0 62 -2,-0.1 2,-0.1 -6,-0.1 -1,-0.1 -0.382 71.9 121.5 -91.4 57.1 36.5 44.3 53.4 138 142 A D S > S- 0 0 47 -2,-1.1 3,-1.9 -83,-0.1 -79,-0.1 -0.455 82.4 -88.2-109.3-178.3 40.3 44.1 53.1 139 143 A E G > S+ 0 0 88 1,-0.3 -80,-2.6 2,-0.2 3,-1.7 0.791 122.5 68.0 -61.6 -28.6 42.8 41.5 52.1 140 144 A A G 3 S+ 0 0 37 1,-0.3 -1,-0.3 -82,-0.2 -79,-0.2 0.710 112.2 33.1 -64.0 -19.0 42.9 40.3 55.8 141 145 A H G < S+ 0 0 52 -3,-1.9 -10,-0.3 -84,-0.1 -1,-0.3 0.009 95.1 125.8-125.3 28.7 39.4 39.2 55.1 142 146 A G < - 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