==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE, TRANSCRIPTION 04-NOV-05 2EWN . COMPND 2 MOLECULE: BIRA BIFUNCTIONAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Z.A.WOOD,L.H.WEAVER,B.W.MATTHEWS . 635 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 20.9 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 . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 68 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 2 3 3 0 0 2 0 0 2 0 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 1 7 5 3 1 0 0 4 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 4 0 1 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 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 3 A D 0 0 170 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 8.6 26.2 -50.9 2 4 A N > + 0 0 49 2,-0.1 4,-1.5 1,-0.1 5,-0.2 0.129 360.0 130.7-142.1 30.0 6.0 28.5 -52.4 3 5 A T H > S+ 0 0 85 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.860 86.8 48.7 -45.9 -40.4 7.2 29.9 -55.8 4 6 A V H > S+ 0 0 35 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.927 99.7 54.9 -70.7 -57.6 3.7 28.8 -56.9 5 7 A P H > S+ 0 0 3 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.830 113.6 50.8 -51.4 -26.4 1.2 30.1 -54.4 6 8 A L H X S+ 0 0 42 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.898 106.0 50.4 -76.7 -43.9 2.8 33.5 -55.2 7 9 A K H X S+ 0 0 120 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.2 0.931 113.3 51.0 -57.7 -41.3 2.5 33.1 -58.9 8 10 A L H X S+ 0 0 1 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.884 109.7 45.4 -62.2 -46.8 -1.1 32.3 -58.1 9 11 A I H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.768 106.4 60.9 -73.1 -24.2 -1.8 35.3 -56.0 10 12 A A H < S+ 0 0 55 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.898 109.1 44.7 -66.0 -36.2 -0.1 37.5 -58.5 11 13 A L H < S+ 0 0 62 -4,-1.4 3,-0.5 -5,-0.2 -2,-0.2 0.833 117.3 42.8 -74.9 -34.9 -2.8 36.3 -60.9 12 14 A L H >< S+ 0 0 1 -4,-1.7 3,-2.9 1,-0.2 46,-0.3 0.731 88.7 92.3 -83.0 -24.8 -5.7 36.7 -58.5 13 15 A A T 3< S+ 0 0 8 -4,-2.3 49,-2.3 1,-0.3 -1,-0.2 0.642 75.1 64.0 -45.4 -24.9 -4.6 40.1 -57.1 14 16 A N T 3 S- 0 0 90 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.755 105.5-125.6 -78.7 -14.8 -6.6 42.1 -59.6 15 17 A G < + 0 0 16 -3,-2.9 2,-0.1 1,-0.3 -2,-0.1 0.469 64.6 132.6 89.7 1.2 -9.8 40.7 -58.1 16 18 A E - 0 0 121 -5,-0.2 -1,-0.3 -4,-0.1 2,-0.2 -0.454 66.9 -92.3 -82.0 157.4 -11.2 39.4 -61.4 17 19 A F - 0 0 96 -2,-0.1 2,-0.4 40,-0.1 40,-0.2 -0.523 39.3-174.3 -75.5 138.1 -12.6 35.9 -61.5 18 20 A H B -A 56 0A 37 38,-2.1 38,-2.0 -2,-0.2 37,-0.1 -0.892 17.4-142.4-136.7 100.3 -10.2 33.2 -62.6 19 21 A S > - 0 0 46 -2,-0.4 4,-1.7 36,-0.3 5,-0.2 -0.059 27.0-109.5 -61.6 160.6 -11.7 29.8 -63.1 20 22 A G H > S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.735 118.3 61.2 -62.3 -17.9 -10.0 26.6 -62.2 21 23 A E H > S+ 0 0 120 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.998 105.2 38.1 -65.3 -73.0 -9.8 26.2 -66.0 22 24 A Q H >> S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 3,-0.9 0.906 114.7 57.2 -46.2 -56.5 -7.7 29.2 -67.1 23 25 A L H 3< S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.908 95.5 63.4 -45.0 -59.0 -5.5 28.8 -64.0 24 26 A G H ><>S+ 0 0 13 -4,-1.4 5,-2.2 -5,-0.2 3,-0.5 0.786 109.0 38.6 -37.3 -47.7 -4.4 25.2 -64.7 25 27 A E H X<5S+ 0 0 144 -4,-0.9 3,-1.9 -3,-0.9 2,-1.8 0.959 112.4 50.5 -74.2 -57.1 -2.6 26.0 -68.0 26 28 A T T 3<5S+ 0 0 85 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 -0.155 122.2 39.5 -77.2 45.4 -0.9 29.3 -67.3 27 29 A L T < 5S- 0 0 31 -2,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.222 104.7-126.0-170.0 2.6 0.4 27.6 -64.1 28 30 A G T < 5 + 0 0 66 -3,-1.9 2,-0.3 -5,-0.1 -3,-0.2 0.822 66.5 105.4 42.4 55.1 1.2 24.1 -65.4 29 31 A M S > - 0 0 72 -2,-0.3 4,-3.0 1,-0.1 3,-1.2 -0.506 39.4-118.8 -73.8 140.4 -3.8 19.8 -62.5 31 33 A R H 3> S+ 0 0 139 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.709 117.1 57.4 -52.6 -22.4 -6.9 21.6 -61.2 32 34 A A H 34 S+ 0 0 64 2,-0.2 -1,-0.3 1,-0.1 -12,-0.0 0.853 111.7 40.2 -77.0 -36.5 -6.7 19.3 -58.1 33 35 A A H X> S+ 0 0 22 -3,-1.2 3,-2.2 2,-0.2 4,-0.8 0.886 111.3 55.5 -77.6 -40.9 -3.2 20.5 -57.4 34 36 A I H 3X S+ 0 0 2 -4,-3.0 4,-1.2 1,-0.3 3,-0.2 0.765 103.6 58.5 -62.1 -22.4 -3.9 24.1 -58.2 35 37 A N H 3< S+ 0 0 73 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.513 96.8 63.2 -81.5 -8.9 -6.7 23.8 -55.6 36 38 A K H <> S+ 0 0 128 -3,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.749 103.6 45.1 -87.5 -27.2 -3.9 22.8 -53.1 37 39 A H H X S+ 0 0 31 -4,-0.8 4,-2.3 -3,-0.2 3,-0.2 0.835 101.6 64.9 -83.4 -35.6 -2.2 26.2 -53.4 38 40 A I H X S+ 0 0 1 -4,-1.2 4,-0.9 1,-0.3 10,-0.2 0.716 105.4 48.6 -59.2 -17.2 -5.5 28.1 -53.1 39 41 A Q H > S+ 0 0 84 2,-0.2 4,-2.1 -4,-0.1 -1,-0.3 0.791 103.5 56.9 -91.4 -31.1 -5.6 26.6 -49.6 40 42 A T H X S+ 0 0 43 -4,-0.7 4,-0.7 -3,-0.2 -2,-0.2 0.865 108.3 51.2 -63.8 -34.1 -2.0 27.6 -48.8 41 43 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 3,-0.5 0.875 106.1 51.7 -68.3 -41.6 -3.2 31.1 -49.6 42 44 A R H ><5S+ 0 0 96 -4,-0.9 3,-1.4 1,-0.2 -2,-0.2 0.883 108.1 54.0 -62.5 -36.4 -6.2 30.8 -47.2 43 45 A D H 3<5S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.720 103.0 56.3 -68.8 -23.0 -3.6 29.7 -44.6 44 46 A W T 3<5S- 0 0 16 -4,-0.7 81,-2.9 -3,-0.5 -1,-0.3 0.368 130.1 -96.0 -88.5 2.9 -1.7 32.9 -45.3 45 47 A G T < 5S+ 0 0 39 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.573 78.7 139.1 95.8 11.5 -4.8 34.9 -44.5 46 48 A V < - 0 0 12 -5,-2.4 2,-1.5 -6,-0.1 -1,-0.3 -0.752 50.2-137.0 -91.3 132.9 -6.2 35.5 -47.9 47 49 A D + 0 0 66 -2,-0.4 2,-0.5 13,-0.1 13,-0.1 -0.592 33.3 170.6 -89.8 78.3 -9.9 35.2 -48.3 48 50 A V - 0 0 3 -2,-1.5 2,-0.4 -10,-0.2 10,-0.2 -0.774 7.0-178.0 -87.7 125.4 -10.2 33.2 -51.5 49 51 A F E -B 57 0A 86 8,-2.0 8,-1.0 -2,-0.5 2,-0.4 -0.980 15.3-144.1-123.8 139.1 -13.8 32.1 -52.2 50 52 A T E -B 56 0A 52 -2,-0.4 6,-0.2 6,-0.2 -31,-0.0 -0.866 8.6-166.1-104.3 136.8 -14.7 30.0 -55.2 51 53 A V E >> -B 55 0A 64 4,-2.8 3,-1.6 -2,-0.4 4,-1.1 -0.820 22.8-133.6-122.3 91.6 -18.1 30.5 -56.9 52 54 A P T 34 S+ 0 0 115 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.175 95.1 42.9 -45.7 118.1 -18.8 27.6 -59.3 53 55 A G T 34 S+ 0 0 74 0, 0.0 -34,-0.1 0, 0.0 0, 0.0 0.186 127.2 31.1 123.6 -7.2 -19.9 29.1 -62.6 54 56 A K T <4 S- 0 0 140 -3,-1.6 2,-0.3 1,-0.1 -35,-0.2 0.420 101.4-129.3-149.6 -22.5 -17.3 31.9 -62.5 55 57 A G E < - B 0 51A 12 -4,-1.1 -4,-2.8 -38,-0.1 -36,-0.3 -0.744 49.8 -16.3 108.6-150.7 -14.1 30.4 -60.8 56 58 A Y E +AB 18 50A 18 -38,-2.0 -38,-2.1 -2,-0.3 2,-0.3 -0.624 61.7 168.7 -96.1 159.1 -11.9 31.7 -57.9 57 59 A S E - B 0 49A 6 -8,-1.0 -8,-2.0 -2,-0.2 -40,-0.1 -0.992 33.1-124.1-164.3 161.2 -11.8 35.3 -56.6 58 60 A L - 0 0 5 -46,-0.3 -10,-0.2 -2,-0.3 -12,-0.0 -0.897 27.6-128.6-109.4 138.5 -10.6 37.6 -53.9 59 61 A P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.746 94.3 12.4 -58.8 -21.9 -13.2 39.7 -52.1 60 62 A E S S- 0 0 66 -13,-0.1 -45,-0.2 -3,-0.0 -13,-0.1 -0.976 89.0 -96.9-158.4 140.0 -11.1 42.7 -52.9 61 63 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -47,-0.2 -0.163 30.9-147.7 -56.4 148.4 -8.1 43.6 -55.1 62 64 A I - 0 0 25 -49,-2.3 2,-1.1 -50,-0.1 65,-0.1 -0.975 5.8-145.6-119.4 129.7 -4.6 43.6 -53.6 63 65 A Q - 0 0 93 -2,-0.4 170,-0.2 63,-0.2 171,-0.2 -0.831 29.2-137.0 -96.9 97.8 -2.0 46.0 -54.9 64 66 A L - 0 0 60 -2,-1.1 170,-0.1 1,-0.1 2,-0.1 -0.132 24.5 -97.1 -51.8 148.9 1.1 43.9 -54.6 65 67 A L - 0 0 17 168,-0.1 2,-0.4 169,-0.0 -1,-0.1 -0.456 38.1-161.9 -69.2 142.6 4.1 45.6 -53.2 66 68 A N > - 0 0 62 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.915 13.0-165.3-134.2 105.7 6.6 46.8 -55.9 67 69 A A H > S+ 0 0 28 -2,-0.4 4,-2.9 1,-0.2 5,-0.4 0.928 91.7 53.4 -52.1 -53.6 10.2 47.6 -54.9 68 70 A K H > S+ 0 0 170 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 109.9 49.3 -48.8 -50.8 10.9 49.4 -58.2 69 71 A Q H 4 S+ 0 0 87 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.935 117.0 39.8 -56.3 -51.5 7.9 51.6 -57.6 70 72 A I H >< S+ 0 0 0 -4,-2.3 3,-3.6 1,-0.2 4,-0.5 0.991 113.4 52.7 -59.4 -65.5 8.8 52.4 -54.0 71 73 A L H >< S+ 0 0 74 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.789 102.9 62.3 -40.8 -36.4 12.6 52.8 -54.6 72 74 A G T 3< S+ 0 0 66 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.427 101.2 50.4 -74.9 0.6 11.7 55.3 -57.4 73 75 A Q T < S+ 0 0 72 -3,-3.6 -1,-0.2 -5,-0.1 -2,-0.2 0.352 107.4 67.3-114.4 1.1 10.1 57.7 -54.9 74 76 A L S < S- 0 0 17 -3,-1.2 2,-0.5 -4,-0.5 3,-0.1 -0.536 76.5-127.2-112.3 175.0 13.1 57.6 -52.6 75 77 A D S S- 0 0 158 1,-0.3 -3,-0.1 -2,-0.2 -4,-0.0 -0.915 70.0 -40.4-129.3 103.1 16.7 58.8 -52.8 76 78 A G S S+ 0 0 58 -2,-0.5 -1,-0.3 -5,-0.2 0, 0.0 0.058 85.3 101.2 71.4 174.8 19.2 56.1 -52.0 77 79 A G S S- 0 0 37 -3,-0.1 2,-0.2 26,-0.1 26,-0.1 0.477 73.2 -91.0 80.1 135.7 19.0 53.5 -49.3 78 80 A S - 0 0 60 22,-0.1 26,-3.2 2,-0.0 2,-0.4 -0.549 32.4-167.4 -80.3 142.9 18.0 49.9 -50.0 79 81 A V E -c 104 0B 9 -2,-0.2 2,-0.6 24,-0.2 26,-0.3 -0.921 8.6-161.2-130.8 103.9 14.3 48.8 -49.8 80 82 A A E -c 105 0B 25 24,-3.0 26,-2.5 -2,-0.4 2,-0.6 -0.780 1.8-158.1 -91.5 122.1 13.9 45.0 -49.8 81 83 A V E -c 106 0B 35 -2,-0.6 26,-0.2 24,-0.2 -14,-0.1 -0.875 10.4-168.6 -98.7 119.9 10.4 43.7 -50.6 82 84 A L E -c 107 0B 30 24,-3.6 26,-1.2 -2,-0.6 27,-0.6 -0.904 16.1-159.9-118.8 110.2 9.9 40.2 -49.3 83 85 A P E S+ 0 0 59 0, 0.0 26,-1.0 0, 0.0 25,-0.6 0.933 85.8 11.0 -45.0 -60.4 6.9 38.1 -50.5 84 86 A V E S+c 109 0B 27 24,-0.2 2,-0.3 23,-0.1 26,-0.2 -0.988 78.3 153.6-128.9 127.5 7.0 35.8 -47.6 85 87 A I E -c 110 0B 33 24,-1.9 26,-2.3 -2,-0.4 27,-0.3 -0.921 47.0-125.7-142.9 167.9 9.2 36.3 -44.5 86 88 A D S S- 0 0 60 1,-0.3 26,-2.6 -2,-0.3 2,-0.3 0.937 92.9 -19.5 -79.9 -48.0 9.2 35.3 -40.9 87 89 A S > - 0 0 3 24,-0.1 4,-2.3 23,-0.1 -1,-0.3 -0.932 49.3-139.2-161.0 131.7 9.5 38.9 -39.5 88 90 A T H > S+ 0 0 4 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.842 109.9 53.6 -62.9 -30.4 10.7 42.0 -41.2 89 91 A N H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.929 107.9 48.6 -70.8 -42.6 12.5 42.9 -38.0 90 92 A Q H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.887 106.2 59.7 -63.4 -35.7 14.3 39.5 -38.0 91 93 A Y H < S+ 0 0 43 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.954 113.6 35.0 -55.6 -54.5 15.3 40.1 -41.6 92 94 A L H >< S+ 0 0 2 -4,-1.7 3,-3.5 1,-0.2 4,-0.4 0.944 111.7 58.7 -68.2 -48.4 17.2 43.3 -40.8 93 95 A L H >< S+ 0 0 34 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.832 103.8 56.3 -48.8 -34.4 18.5 42.2 -37.4 94 96 A D T 3< S+ 0 0 108 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.436 111.9 42.6 -76.6 -3.0 20.2 39.3 -39.3 95 97 A R T X> + 0 0 78 -3,-3.5 3,-2.3 -5,-0.1 4,-1.0 0.212 68.5 127.9-129.0 13.2 21.9 41.8 -41.6 96 98 A I T <4 S+ 0 0 42 -3,-0.8 3,-0.3 -4,-0.4 -2,-0.1 0.746 71.4 60.5 -41.0 -33.3 23.1 44.5 -39.2 97 99 A G T 34 S+ 0 0 82 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.771 111.8 34.3 -72.7 -26.7 26.6 44.2 -40.6 98 100 A E T <4 S+ 0 0 139 -3,-2.3 -1,-0.2 2,-0.0 2,-0.2 0.415 96.8 103.5-109.1 1.8 25.8 45.2 -44.1 99 101 A L < - 0 0 21 -4,-1.0 2,-0.4 -3,-0.3 36,-0.0 -0.555 52.7-153.7 -89.6 151.1 23.0 47.8 -43.4 100 102 A K > - 0 0 157 -2,-0.2 3,-2.1 -22,-0.1 34,-0.2 -0.941 42.5 -77.3-121.8 143.9 23.3 51.5 -43.6 101 103 A S T 3 S+ 0 0 47 -2,-0.4 34,-0.2 1,-0.3 3,-0.1 -0.040 119.3 22.1 -38.1 120.4 21.1 54.0 -41.7 102 104 A G T 3 S+ 0 0 1 32,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.435 82.8 139.0 99.4 -4.0 17.7 54.2 -43.4 103 105 A D < - 0 0 17 -3,-2.1 31,-3.0 31,-0.2 -1,-0.3 -0.515 32.3-176.7 -74.0 146.6 17.8 50.9 -45.2 104 106 A A E -cD 79 133B 1 -26,-3.2 -24,-3.0 29,-0.2 2,-0.3 -0.877 22.9-157.1-141.5 169.6 14.4 49.2 -45.1 105 107 A C E -cD 80 132B 0 27,-2.2 27,-2.6 -2,-0.3 2,-0.3 -0.986 5.3-166.2-153.1 147.0 12.3 46.1 -46.0 106 108 A I E -cD 81 131B 0 -26,-2.5 -24,-3.6 -2,-0.3 2,-0.3 -0.944 7.6-162.0-131.0 148.3 8.6 45.4 -46.5 107 109 A A E -cD 82 130B 0 23,-1.8 23,-0.6 -2,-0.3 3,-0.1 -0.945 24.9-146.4-135.8 156.5 6.7 42.1 -46.7 108 110 A E E S+ 0 0 9 -26,-1.2 18,-1.2 -25,-0.6 19,-0.4 0.789 90.7 17.0 -85.3 -31.5 3.4 40.9 -47.9 109 111 A Y E -c 84 0B 32 -26,-1.0 -24,-1.9 -27,-0.6 2,-0.5 -0.997 58.7-157.4-148.5 145.5 3.3 38.3 -45.2 110 112 A Q E -c 85 0B 14 13,-1.2 3,-0.5 -2,-0.3 13,-0.4 -0.983 2.9-173.0-125.4 123.2 4.9 37.4 -41.9 111 113 A Q S S+ 0 0 101 -26,-2.3 -25,-0.2 -2,-0.5 -24,-0.1 0.640 94.0 23.7 -87.8 -16.1 4.8 33.9 -40.6 112 114 A A S S+ 0 0 51 -26,-2.6 -1,-0.2 -27,-0.3 -26,-0.1 -0.218 81.5 169.4-141.8 45.0 6.3 34.8 -37.3 113 115 A G - 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