==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 06-JUL-92 1BIA . COMPND 2 MOLECULE: BIRA BIFUNCTIONAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.P.WILSON,L.M.SHEWCHUK,B.W.MATTHEWS . 292 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 1 0 1 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 0 3 3 1 1 0 1 0 1 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 1 0 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 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 1 A M 0 0 151 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.8 96.0 101.6 91.1 2 2 A K - 0 0 77 1,-0.1 2,-0.7 2,-0.1 0, 0.0 -0.293 360.0-125.9 -63.2 146.4 98.2 100.1 88.5 3 3 A D + 0 0 135 1,-0.1 3,-0.2 2,-0.0 -1,-0.1 -0.821 33.6 167.0 -94.5 109.9 101.8 101.3 88.0 4 4 A N > + 0 0 43 -2,-0.7 4,-2.1 1,-0.1 5,-0.2 0.028 33.3 123.2-111.6 25.8 102.5 102.3 84.3 5 5 A T H > S+ 0 0 59 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.813 70.6 48.8 -55.5 -44.9 105.7 104.1 84.8 6 6 A V H > S+ 0 0 46 2,-0.2 4,-4.0 -3,-0.2 5,-0.2 0.986 111.1 46.3 -66.6 -56.1 107.8 102.1 82.4 7 7 A P H > S+ 0 0 9 0, 0.0 4,-4.9 0, 0.0 5,-0.3 0.964 118.2 45.4 -50.5 -50.4 105.6 102.1 79.4 8 8 A L H X S+ 0 0 41 -4,-2.1 4,-2.9 2,-0.3 5,-0.2 0.970 112.7 48.9 -55.7 -53.4 105.1 105.8 80.0 9 9 A K H X S+ 0 0 131 -4,-3.2 4,-1.6 1,-0.2 -1,-0.3 0.901 116.4 47.4 -51.9 -37.1 108.8 106.3 80.5 10 10 A L H X S+ 0 0 0 -4,-4.0 4,-2.3 2,-0.2 5,-0.3 0.935 106.9 50.9 -71.8 -50.1 109.1 104.4 77.4 11 11 A I H X S+ 0 0 1 -4,-4.9 4,-1.7 1,-0.3 -1,-0.2 0.891 108.8 56.6 -57.3 -31.8 106.6 106.1 75.3 12 12 A A H < S+ 0 0 52 -4,-2.9 4,-0.4 -5,-0.3 -1,-0.3 0.882 104.5 51.7 -62.8 -41.0 108.4 109.2 76.4 13 13 A L H >< S+ 0 0 50 -4,-1.6 3,-0.6 -5,-0.2 -2,-0.2 0.946 115.7 39.8 -60.9 -48.9 111.7 107.8 75.0 14 14 A L H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 46,-0.4 0.704 89.8 97.3 -71.8 -23.0 110.1 107.1 71.6 15 15 A A T 3< + 0 0 11 -4,-1.7 49,-1.8 1,-0.3 -1,-0.2 0.670 64.3 75.1 -39.0 -37.4 108.1 110.3 71.6 16 16 A N T < S- 0 0 97 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.499 104.6-124.9 -60.1 -3.1 110.6 112.2 69.4 17 17 A G S < S+ 0 0 19 -3,-1.9 -2,-0.1 45,-0.3 -1,-0.1 0.459 72.2 114.9 72.3 1.1 109.2 110.1 66.5 18 18 A E S S- 0 0 50 -4,-0.2 42,-0.5 1,-0.1 2,-0.4 -0.076 73.0 -76.9 -88.4-168.9 112.7 108.8 65.6 19 19 A F + 0 0 106 40,-0.1 2,-0.3 -3,-0.1 40,-0.2 -0.750 43.9 175.5 -97.4 143.0 114.2 105.3 65.6 20 20 A H B -A 58 0A 32 38,-2.4 38,-3.3 -2,-0.4 2,-0.2 -0.968 16.9-144.8-146.9 131.9 115.3 103.6 68.8 21 21 A S > - 0 0 29 -2,-0.3 4,-3.6 36,-0.3 5,-0.2 -0.615 27.7-113.9 -94.9 152.3 116.5 100.0 69.2 22 22 A G H > S+ 0 0 4 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.923 119.2 53.7 -51.9 -45.4 115.9 97.8 72.1 23 23 A E H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.949 112.4 46.2 -52.3 -47.9 119.6 97.9 73.0 24 24 A Q H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.950 116.8 41.6 -58.5 -55.0 119.3 101.6 73.0 25 25 A L H X S+ 0 0 1 -4,-3.6 4,-2.8 1,-0.2 5,-0.4 0.986 110.3 59.3 -57.8 -56.7 116.2 101.6 75.0 26 26 A G H X>S+ 0 0 6 -4,-3.8 4,-2.9 1,-0.2 5,-2.1 0.793 106.3 45.9 -40.2 -47.5 117.4 98.9 77.4 27 27 A E H <5S+ 0 0 86 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.939 113.6 47.8 -70.0 -44.0 120.4 100.8 78.6 28 28 A T H <5S+ 0 0 102 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.882 123.4 35.4 -63.2 -33.2 118.5 104.0 79.1 29 29 A L H <5S- 0 0 41 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.713 108.5-126.7 -92.5 -19.6 115.9 102.1 81.0 30 30 A G T <5 + 0 0 60 -4,-2.9 2,-0.3 -5,-0.4 -3,-0.2 0.969 67.1 93.1 73.9 62.8 118.3 99.6 82.6 31 31 A M S - 0 0 74 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.018 36.7-125.1 -50.7 152.4 116.8 93.5 79.3 33 33 A R H > S+ 0 0 125 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.502 114.7 62.6 -77.3 -7.0 115.8 93.9 75.7 34 34 A A H > S+ 0 0 55 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.810 100.6 49.3 -84.6 -37.8 113.3 91.2 76.5 35 35 A A H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.990 110.3 51.5 -62.9 -54.1 111.7 93.5 79.0 36 36 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.3 5,-0.3 0.905 106.2 53.9 -46.8 -51.0 111.5 96.3 76.3 37 37 A N H X S+ 0 0 63 -4,-1.2 4,-1.3 1,-0.2 -1,-0.3 0.973 108.6 50.7 -54.1 -40.9 110.0 94.0 74.0 38 38 A K H X S+ 0 0 118 -4,-2.0 4,-0.9 -3,-0.3 -2,-0.3 0.891 111.4 46.3 -60.7 -43.2 107.4 93.3 76.7 39 39 A H H X S+ 0 0 49 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.787 103.1 63.2 -71.4 -28.3 106.7 97.0 77.3 40 40 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.860 98.1 58.7 -62.3 -33.7 106.4 97.7 73.7 41 41 A Q H X S+ 0 0 74 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.926 101.0 54.0 -63.1 -39.0 103.5 95.4 73.7 42 42 A T H >X S+ 0 0 39 -4,-0.9 4,-1.5 2,-0.3 3,-1.0 0.975 105.9 51.4 -56.5 -57.3 101.7 97.5 76.2 43 43 A L H ><>S+ 0 0 0 -4,-1.9 3,-2.5 1,-0.3 5,-1.5 0.947 109.4 52.2 -41.6 -57.7 102.0 100.6 74.1 44 44 A R H ><5S+ 0 0 87 -4,-2.5 3,-1.3 1,-0.3 -1,-0.3 0.844 104.3 57.0 -47.7 -36.4 100.6 98.5 71.4 45 45 A D H <<5S+ 0 0 108 -4,-1.8 -1,-0.3 -3,-1.0 -2,-0.2 0.822 100.6 57.6 -69.3 -24.7 97.8 97.7 73.7 46 46 A W T <<5S- 0 0 12 -3,-2.5 73,-2.7 -4,-1.5 -1,-0.3 0.121 122.4 -98.7 -90.9 18.8 97.0 101.3 74.2 47 47 A G T < 5S+ 0 0 43 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.432 74.4 151.6 81.7 -7.7 96.4 102.0 70.5 48 48 A V < - 0 0 16 -5,-1.5 2,-1.0 -6,-0.2 -1,-0.3 -0.353 46.5-130.5 -62.1 139.2 99.9 103.5 70.2 49 49 A D + 0 0 118 -3,-0.1 2,-0.6 13,-0.1 13,-0.2 -0.753 37.2 164.8 -93.8 97.2 101.4 103.2 66.8 50 50 A V - 0 0 9 -2,-1.0 10,-0.2 10,-0.2 2,-0.1 -0.855 19.5-158.2-121.4 100.2 104.8 101.7 67.2 51 51 A F E -B 59 0A 57 8,-1.3 8,-1.6 -2,-0.6 2,-0.4 -0.394 5.5-148.9 -72.1 145.3 106.3 100.4 64.0 52 52 A T E -B 58 0A 75 6,-0.2 6,-0.2 -2,-0.1 -1,-0.0 -0.953 12.6-175.8-121.0 134.9 109.2 97.8 64.0 53 53 A V E >> -B 57 0A 41 4,-2.6 4,-1.9 -2,-0.4 3,-1.8 -0.850 26.0-127.5-137.4 109.9 112.0 97.3 61.6 54 54 A P T 34 S+ 0 0 132 0, 0.0 2,-1.8 0, 0.0 -1,-0.2 0.599 102.5 23.1 -7.0 -99.7 114.6 94.5 61.6 55 55 A G T 34 S+ 0 0 77 1,-0.2 -34,-0.0 -34,-0.0 0, 0.0 -0.057 131.4 48.2 -77.0 45.3 118.0 96.1 61.5 56 56 A K T <4 S- 0 0 142 -3,-1.8 2,-0.4 -2,-1.8 -1,-0.2 0.543 87.0-143.6-143.1 -51.9 116.6 99.3 62.8 57 57 A G E < - B 0 53A 11 -4,-1.9 -4,-2.6 -36,-0.1 2,-0.3 -0.952 42.0 -25.4 123.3-131.7 114.3 99.0 65.9 58 58 A Y E +AB 20 52A 15 -38,-3.3 -38,-2.4 -2,-0.4 2,-0.3 -0.969 52.4 156.9-131.0 150.7 111.2 100.9 66.9 59 59 A S E - B 0 51A 14 -8,-1.6 -8,-1.3 -2,-0.3 -40,-0.1 -0.944 36.3-106.4-160.9 171.5 109.7 104.2 66.2 60 60 A L - 0 0 7 -42,-0.5 -10,-0.2 -46,-0.4 -12,-0.0 -0.934 23.2-131.5-110.4 129.8 106.5 106.3 66.1 61 61 A P S S+ 0 0 89 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 0.595 97.1 17.3 -53.4 -10.4 104.8 107.3 62.8 62 62 A E S S- 0 0 102 -13,-0.2 -45,-0.3 -44,-0.1 -13,-0.1 -0.860 82.3-114.1-169.8 132.4 104.8 110.8 64.4 63 63 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -47,-0.2 -0.119 46.0-172.5 -60.0 157.5 106.4 112.6 67.2 64 64 A I - 0 0 75 -49,-1.8 2,-0.3 -52,-0.1 56,-0.0 -0.896 23.6-106.9-149.3-179.6 104.0 113.6 69.9 65 65 A Q - 0 0 69 -2,-0.3 2,-0.4 55,-0.1 148,-0.0 -0.855 23.7-161.0-116.5 150.3 103.2 115.3 73.0 66 66 A L - 0 0 40 -2,-0.3 149,-0.1 -54,-0.0 -2,-0.0 -0.990 29.9-104.1-132.1 138.2 102.6 114.0 76.5 67 67 A L - 0 0 12 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 -0.296 36.4-164.7 -55.6 148.3 101.0 115.4 79.4 68 68 A N > - 0 0 59 1,-0.1 4,-2.2 17,-0.0 3,-0.4 -0.879 15.1-155.6-142.0 102.5 103.6 116.5 81.9 69 69 A A H > S+ 0 0 42 -2,-0.3 4,-3.6 1,-0.2 5,-0.4 0.881 92.3 56.7 -43.0 -50.2 102.4 117.2 85.3 70 70 A K H > S+ 0 0 144 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 108.4 45.6 -48.7 -54.2 105.4 119.6 86.0 71 71 A Q H > S+ 0 0 93 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.934 115.0 47.1 -57.3 -50.4 104.6 121.8 83.1 72 72 A I H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 4,-0.3 0.968 116.4 42.2 -58.0 -59.7 100.9 121.9 83.9 73 73 A L H >< S+ 0 0 77 -4,-3.6 3,-1.0 1,-0.3 -1,-0.2 0.789 104.5 68.8 -65.3 -17.4 101.3 122.6 87.6 74 74 A G H 3< S+ 0 0 62 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.777 105.2 39.5 -69.0 -24.0 104.0 124.9 86.7 75 75 A Q T << S+ 0 0 69 -3,-2.1 2,-0.3 -4,-0.7 -1,-0.2 0.268 103.4 82.9-110.5 15.1 101.5 127.3 85.2 76 76 A L < - 0 0 28 -3,-1.0 3,-0.1 -4,-0.3 144,-0.1 -0.768 60.9-150.3-114.0 159.5 98.7 126.9 87.7 77 77 A D - 0 0 108 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.897 62.1 -7.5 -94.4 -77.4 98.2 128.6 91.0 78 78 A G S S+ 0 0 51 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.946 84.9 57.8-132.4 151.6 96.3 126.6 93.6 79 79 A G S S- 0 0 49 -2,-0.4 2,-0.1 -3,-0.1 25,-0.1 -0.191 75.9 -71.9 116.7 149.2 94.4 123.4 93.9 80 80 A S + 0 0 73 -2,-0.1 26,-1.6 22,-0.1 2,-0.4 -0.409 42.4 179.0 -71.8 147.6 95.0 119.7 93.3 81 81 A V E -c 106 0B 17 24,-0.2 2,-0.7 -2,-0.1 26,-0.3 -0.933 16.2-151.5-151.6 119.6 95.3 118.5 89.9 82 82 A A E -c 107 0B 20 24,-2.4 26,-2.6 -2,-0.4 2,-0.8 -0.910 8.1-163.8 -99.5 114.7 95.9 114.8 89.2 83 83 A V E +c 108 0B 25 -2,-0.7 26,-0.2 24,-0.2 -14,-0.1 -0.911 20.5 161.0-101.6 110.5 97.7 114.3 86.0 84 84 A L - 0 0 44 24,-2.7 27,-0.3 -2,-0.8 26,-0.2 -0.779 23.2-168.0-132.8 86.7 97.3 110.7 85.0 85 85 A P S S+ 0 0 27 0, 0.0 25,-1.5 0, 0.0 2,-0.5 0.787 82.8 45.9 -45.6 -32.5 98.0 110.1 81.4 86 86 A V S S+ 0 0 10 23,-0.1 2,-0.3 24,-0.1 26,-0.2 -0.949 76.6 131.2-121.7 127.8 96.6 106.7 81.9 87 87 A I B -j 112 0C 6 24,-1.5 26,-3.2 -2,-0.5 27,-0.3 -0.967 58.5-113.8-158.9 171.7 93.5 106.0 83.7 88 88 A D S S- 0 0 103 1,-0.4 26,-2.0 -2,-0.3 27,-0.6 0.980 94.6 -27.3 -75.0 -60.8 90.1 104.3 83.7 89 89 A S > - 0 0 24 25,-0.1 4,-1.9 24,-0.1 -1,-0.4 -0.970 46.9-137.6-155.2 143.1 88.0 107.4 83.6 90 90 A T H > S+ 0 0 4 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.873 105.7 52.1 -70.8 -34.0 88.6 110.9 84.8 91 91 A N H > S+ 0 0 22 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.921 109.0 46.1 -68.3 -45.8 85.1 111.2 86.1 92 92 A Q H > S+ 0 0 84 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.927 105.6 61.3 -64.0 -44.2 85.1 108.0 88.2 93 93 A Y H < S+ 0 0 55 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.943 113.4 37.3 -47.3 -47.9 88.5 108.9 89.6 94 94 A L H >< S+ 0 0 1 -4,-1.5 3,-2.1 1,-0.2 -1,-0.2 0.945 112.3 58.1 -70.8 -43.1 86.8 112.0 91.0 95 95 A L H >< S+ 0 0 30 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.891 102.5 54.6 -50.5 -47.7 83.7 110.3 91.8 96 96 A D T 3< S+ 0 0 101 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.567 111.5 45.4 -65.8 -11.3 85.4 107.8 94.0 97 97 A R T X> + 0 0 64 -3,-2.1 3,-2.9 -4,-0.3 4,-0.7 0.185 65.4 132.7-119.9 17.4 87.0 110.6 96.0 98 98 A I G X4 S+ 0 0 30 -3,-1.5 3,-0.6 1,-0.3 -1,-0.1 0.779 73.0 55.9 -38.9 -34.3 84.1 112.9 96.5 99 99 A G G 34 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.724 107.9 44.7 -76.1 -20.7 85.0 113.1 100.2 100 100 A E G <4 S+ 0 0 141 -3,-2.9 -1,-0.2 2,-0.0 -2,-0.2 0.340 98.9 90.6-103.3 2.4 88.6 114.4 99.8 101 101 A L << - 0 0 20 -4,-0.7 2,-0.3 -3,-0.6 28,-0.0 -0.433 52.7-158.2 -99.3 174.7 87.9 117.0 97.1 102 102 A K > - 0 0 136 -2,-0.1 3,-3.1 -22,-0.1 26,-0.3 -0.958 45.4 -73.4-145.2 153.8 87.2 120.6 96.9 103 103 A S T 3 S+ 0 0 48 -2,-0.3 26,-0.3 1,-0.3 3,-0.1 -0.194 121.9 26.4 -48.3 129.5 85.6 122.6 94.3 104 104 A G T 3 S+ 0 0 1 24,-3.7 -1,-0.3 1,-0.4 25,-0.1 0.152 82.2 135.0 102.9 -24.0 88.2 123.0 91.6 105 105 A D < - 0 0 13 -3,-3.1 23,-2.1 23,-0.2 -1,-0.4 -0.325 38.3-169.4 -60.3 148.4 90.1 119.9 92.2 106 106 A A E -cD 81 127B 4 -26,-1.6 -24,-2.4 21,-0.2 2,-0.3 -0.863 28.9-153.0-143.3 174.0 90.9 118.2 88.9 107 107 A C E -cD 82 126B 0 19,-1.7 19,-2.0 -2,-0.3 2,-0.3 -0.968 14.2-168.0-152.2 128.8 92.1 115.3 86.9 108 108 A I E +cD 83 125B 0 -26,-2.6 -24,-2.7 -2,-0.3 2,-0.3 -0.965 12.4 161.3-126.7 141.7 93.6 115.2 83.4 109 109 A A E - D 0 124B 0 15,-2.0 15,-2.8 -2,-0.3 -23,-0.1 -0.936 34.1-154.8-151.9 166.5 94.4 112.2 81.0 110 110 A E S S+ 0 0 2 -25,-1.5 10,-3.8 1,-0.3 12,-0.6 0.224 87.1 40.0-131.2 13.7 95.1 111.4 77.4 111 111 A Y - 0 0 29 -26,-0.5 -24,-1.5 -27,-0.3 2,-0.5 -0.891 61.4-161.9-163.1 126.9 93.9 107.8 77.5 112 112 A Q B > -j 87 0C 23 5,-0.4 3,-0.6 -2,-0.3 -24,-0.2 -0.949 7.0-163.4-119.9 108.1 90.9 106.2 79.2 113 113 A Q T 3 S+ 0 0 84 -26,-3.2 -25,-0.2 -2,-0.5 -1,-0.1 0.836 99.2 50.9 -53.3 -39.4 91.0 102.4 79.6 114 114 A A T 3 0 0 76 -26,-2.0 -1,-0.3 -27,-0.3 -25,-0.1 0.720 360.0 360.0 -68.4 -30.4 87.2 102.7 80.2 115 115 A G < 0 0 64 -3,-0.6 -3,-0.1 -27,-0.6 -2,-0.1 -0.288 360.0 360.0 106.1 360.0 86.8 104.7 77.0 116 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 125 A S 0 0 96 0, 0.0 -5,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 99.2 90.2 105.9 71.3 118 126 A P > - 0 0 61 0, 0.0 3,-2.7 0, 0.0 4,-0.5 -0.260 360.0 -77.7 -69.3 150.5 94.0 105.6 71.3 119 127 A F T 3 S+ 0 0 19 -73,-2.7 -8,-0.2 1,-0.3 -33,-0.1 -0.111 117.4 8.9 -43.4 122.0 96.5 106.9 73.8 120 128 A G T 3 S+ 0 0 13 -10,-3.8 -1,-0.3 2,-0.3 -9,-0.1 0.340 93.8 107.1 86.7 -10.8 97.0 110.6 73.0 121 129 A A S < S+ 0 0 11 -3,-2.7 78,-2.6 -11,-0.3 77,-1.6 0.827 85.1 28.3 -69.9 -29.1 94.2 111.2 70.5 122 130 A N E - 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