==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 12-JAN-01 1HXD . COMPND 2 MOLECULE: BIRA BIFUNCTIONAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.KWON,E.D.STREAKER,S.RUPARELIA,D.BECKETT . 610 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 21.8 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 . 2 0.3 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 . 60 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 0 5 2 2 0 1 0 1 1 0 0 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 PARALLEL BRIDGES PER LADDER . 4 3 6 6 1 2 0 2 2 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 3 0 2 0 0 0 1 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 4 A N > 0 0 114 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.0 66.0 29.8 51.2 2 5 A T H >> + 0 0 103 2,-0.2 4,-1.0 1,-0.2 3,-0.7 0.975 360.0 50.6 -51.9 -85.5 69.7 30.3 51.6 3 6 A V H 3> S+ 0 0 20 1,-0.3 4,-4.0 2,-0.3 6,-0.2 0.697 107.5 56.6 -28.4 -49.1 70.4 31.9 55.0 4 7 A P H 3>>S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 5,-0.6 0.992 106.5 49.6 -51.4 -58.4 68.4 29.3 56.7 5 8 A L H X5S+ 0 0 0 -4,-4.0 3,-4.3 2,-0.3 4,-2.1 0.990 114.3 44.9 -53.9 -72.1 72.3 29.2 59.8 8 11 A I H 3X5S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.3 -1,-0.2 0.823 106.4 65.1 -38.1 -39.5 71.3 25.8 60.3 9 12 A A H 3<< S+ 0 0 0 -4,-2.1 3,-3.2 1,-0.2 46,-0.3 0.778 81.5 97.1 -75.5 -17.8 74.1 25.7 64.5 12 15 A A T 3< + 0 0 12 -4,-1.7 49,-0.7 -5,-0.4 -1,-0.2 0.703 68.0 70.8 -40.2 -28.0 74.6 22.2 63.4 13 16 A N T < S- 0 0 64 -3,-0.8 -1,-0.3 47,-0.2 -2,-0.1 0.725 104.5-123.0 -68.0 -20.6 77.3 21.8 66.1 14 17 A G S < S+ 0 0 23 -3,-3.2 2,-0.1 1,-0.4 -2,-0.1 0.470 73.6 119.9 90.4 0.0 74.8 21.9 68.9 15 18 A E - 0 0 111 -4,-0.3 -1,-0.4 -5,-0.2 42,-0.3 -0.421 69.1 -86.6 -89.6 173.7 76.7 24.8 70.4 16 19 A F - 0 0 88 40,-0.1 2,-0.4 -2,-0.1 40,-0.2 -0.477 35.9-178.2 -81.1 141.2 75.7 28.4 71.2 17 20 A H E -A 55 0A 6 38,-1.7 38,-3.0 -2,-0.2 2,-0.3 -0.987 21.9-136.6-141.3 129.4 75.9 31.1 68.8 18 21 A S E > -A 54 0A 24 -2,-0.4 4,-2.2 36,-0.3 36,-0.3 -0.664 22.6-121.1 -83.8 150.6 75.0 34.5 69.7 19 22 A G H > S+ 0 0 1 34,-2.5 4,-1.5 -2,-0.3 35,-0.2 0.656 116.0 65.1 -64.0 -11.8 72.9 36.4 67.2 20 23 A E H > S+ 0 0 66 33,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.975 103.7 36.6 -73.5 -64.4 75.9 38.6 67.4 21 24 A Q H >> S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.988 118.7 54.8 -59.1 -51.3 78.5 36.2 66.0 22 25 A L H 3X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.813 106.3 48.4 -47.5 -45.4 75.9 34.9 63.5 23 26 A G H 3<>S+ 0 0 4 -4,-1.5 5,-5.1 -5,-0.2 -1,-0.3 0.846 111.9 47.8 -71.6 -30.0 74.9 38.2 62.0 24 27 A E H <<5S+ 0 0 153 -4,-1.3 3,-0.4 -3,-1.0 -2,-0.2 0.951 115.1 45.3 -73.0 -48.9 78.5 39.4 61.4 25 28 A T H <5S+ 0 0 93 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.946 120.5 40.8 -53.6 -48.0 79.5 36.1 59.8 26 29 A L T <5S- 0 0 23 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.593 111.5-128.7 -79.5 -10.7 76.3 36.2 57.9 27 30 A G T 5S+ 0 0 66 -3,-0.4 2,-0.3 1,-0.2 -3,-0.3 0.890 71.3 104.1 61.4 44.1 76.9 39.9 57.4 28 31 A M S - 0 0 61 -2,-0.3 4,-3.0 1,-0.1 5,-0.1 -0.245 30.1-123.4 -67.5 158.0 71.4 42.0 61.6 30 33 A R H > S+ 0 0 150 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.854 119.4 61.6 -63.9 -28.6 70.4 40.1 64.6 31 34 A A H >> S+ 0 0 77 2,-0.2 4,-0.9 1,-0.2 3,-0.6 0.915 102.6 42.8 -62.6 -52.5 67.2 41.2 63.4 32 35 A A H >> S+ 0 0 29 1,-0.2 3,-1.6 2,-0.2 4,-1.3 0.982 109.5 61.1 -61.4 -48.9 67.4 39.5 60.1 33 36 A I H 3X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.747 94.8 60.7 -48.3 -32.0 68.7 36.4 61.8 34 37 A N H <>S+ 0 0 0 -4,-1.9 3,-2.7 2,-0.2 5,-1.5 0.926 101.9 56.2 -68.9 -52.5 64.0 26.8 60.8 41 44 A R H ><5S+ 0 0 94 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.870 105.5 60.1 -52.7 -29.1 61.7 26.1 63.6 42 45 A D T 3<5S+ 0 0 108 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.701 91.2 62.9 -73.4 -23.6 59.4 25.3 60.7 43 46 A W T < 5S- 0 0 10 -3,-2.7 81,-2.8 -4,-0.3 -1,-0.3 0.135 128.2 -89.4 -93.1 29.8 61.5 22.5 59.3 44 47 A G T < 5S+ 0 0 54 -3,-1.0 2,-0.4 1,-0.3 -3,-0.2 0.427 86.6 146.0 82.2 -0.2 61.1 20.4 62.3 45 48 A V < - 0 0 14 -5,-1.5 2,-1.1 -6,-0.2 -1,-0.3 -0.574 45.0-143.6 -73.6 121.4 64.2 22.2 63.5 46 49 A D - 0 0 104 -2,-0.4 2,-0.4 -3,-0.1 13,-0.3 -0.769 22.2-176.1 -94.5 101.5 64.1 22.7 67.3 47 50 A V - 0 0 11 -2,-1.1 2,-0.6 10,-0.1 10,-0.2 -0.741 15.5-150.5 -93.0 133.8 65.7 26.0 67.9 48 51 A F E -B 56 0A 95 8,-2.5 8,-1.3 -2,-0.4 2,-0.3 -0.935 18.0-161.5-108.1 115.0 66.2 27.1 71.5 49 52 A T E -B 55 0A 43 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.717 19.6-165.9-101.1 152.5 66.2 30.9 71.8 50 53 A V E >> -B 54 0A 51 4,-1.0 3,-2.4 -2,-0.3 4,-0.5 -0.535 40.9-120.7-137.7 63.3 67.5 33.0 74.6 51 54 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.023 89.9 8.2 32.6 -97.3 65.8 36.2 73.7 52 55 A G T 34 S+ 0 0 57 -3,-0.1 -22,-0.0 1,-0.1 -34,-0.0 0.475 126.3 57.6 -95.1 6.7 68.5 39.0 73.1 53 56 A K T <4 S- 0 0 111 -3,-2.4 -34,-2.5 1,-0.2 -33,-0.7 0.916 99.8 -75.6 -94.1 -75.5 71.6 36.8 73.2 54 57 A G E < -AB 18 50A 1 -4,-0.5 -4,-1.0 -36,-0.3 -36,-0.3 -0.951 38.8 -78.9-174.5-166.8 71.7 33.8 70.7 55 58 A Y E -AB 17 49A 13 -38,-3.0 -38,-1.7 -2,-0.3 2,-0.3 -0.745 26.0-177.5-122.4 166.0 70.6 30.4 69.6 56 59 A S E - B 0 48A 22 -8,-1.3 -8,-2.5 -2,-0.2 -40,-0.1 -0.995 24.2-127.2-154.6 155.5 71.2 26.7 70.2 57 60 A L - 0 0 4 -42,-0.3 -10,-0.1 -2,-0.3 -12,-0.0 -0.934 11.5-149.5-110.3 126.2 70.2 23.2 69.1 58 61 A P S S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -11,-0.1 0.949 92.5 26.6 -45.6 -48.9 69.0 20.9 71.7 59 62 A E S S- 0 0 140 -13,-0.3 2,-0.4 -3,-0.1 -45,-0.2 -0.908 84.7-123.0-123.9 142.1 70.5 18.3 69.5 60 63 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -47,-0.2 -0.656 29.1-153.0 -80.8 126.7 73.4 18.4 67.0 61 64 A I - 0 0 38 -49,-0.7 2,-0.7 -2,-0.4 65,-0.1 -0.687 8.5-138.6-108.5 156.5 72.5 17.3 63.5 62 65 A Q - 0 0 94 63,-0.5 2,-0.2 -2,-0.3 162,-0.0 -0.902 24.5-149.5-112.7 115.1 74.7 15.7 60.9 63 66 A L - 0 0 45 -2,-0.7 162,-0.1 1,-0.1 44,-0.0 -0.527 21.2 -95.7 -84.2 156.4 74.0 17.0 57.5 64 67 A L - 0 0 18 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.142 30.5-152.5 -61.5 147.7 74.3 15.4 54.3 65 68 A N >> - 0 0 52 1,-0.2 4,-3.9 2,-0.0 3,-1.0 -0.724 8.8-165.9-135.5 92.0 77.5 15.9 52.2 66 69 A A H 3> S+ 0 0 24 -2,-0.3 4,-6.9 1,-0.3 -1,-0.2 0.815 95.1 45.6 -29.4 -61.5 77.3 15.6 48.5 67 70 A K H 3> S+ 0 0 133 2,-0.3 4,-3.5 1,-0.3 -1,-0.3 0.794 112.2 50.2 -58.2 -43.7 81.0 15.3 48.2 68 71 A Q H <> S+ 0 0 82 -3,-1.0 4,-1.1 2,-0.2 -1,-0.3 0.975 121.9 35.2 -60.9 -50.6 81.2 12.9 51.0 69 72 A I H < S+ 0 0 0 -4,-3.9 -2,-0.3 2,-0.2 -3,-0.2 0.979 120.2 46.8 -67.7 -57.1 78.5 11.0 49.3 70 73 A L H < S+ 0 0 83 -4,-6.9 4,-0.4 -5,-0.2 -3,-0.2 0.906 101.9 72.8 -42.2 -54.6 79.6 11.8 45.8 71 74 A G H >< S+ 0 0 57 -4,-3.5 3,-0.5 -5,-0.2 -2,-0.2 0.759 109.5 20.7 -22.7 -91.2 83.1 10.9 47.0 72 75 A Q T 3< S+ 0 0 64 -4,-1.1 2,-1.6 1,-0.2 4,-0.1 0.671 86.9 90.6 -53.5-137.5 82.4 7.1 47.1 73 76 A L T 3 S- 0 0 7 2,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.101 84.2-126.8 75.4 -41.9 79.7 5.6 45.2 74 77 A D S < S+ 0 0 145 -2,-1.6 2,-0.6 -3,-0.5 159,-0.0 -0.596 84.7 6.5 85.1-154.6 81.9 5.0 42.3 75 78 A G S S+ 0 0 64 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.454 95.2 168.4 -61.2 105.7 80.3 6.5 39.1 76 79 A G - 0 0 30 -2,-0.6 2,-0.6 -4,-0.1 -2,-0.1 -0.973 37.6-166.4-134.7 139.7 77.3 8.4 40.7 77 80 A S + 0 0 69 -2,-0.3 26,-2.2 24,-0.2 2,-0.4 -0.934 31.3 161.4-122.3 104.1 74.6 10.9 39.8 78 81 A V E -c 103 0B 30 -2,-0.6 2,-0.5 24,-0.2 26,-0.2 -0.963 29.9-150.0-127.8 140.3 73.0 12.1 42.9 79 82 A A E -c 104 0B 25 24,-2.1 26,-2.2 -2,-0.4 2,-0.7 -0.952 9.7-160.3-111.8 127.2 70.9 15.1 43.8 80 83 A V E -c 105 0B 45 -2,-0.5 26,-0.2 24,-0.2 -14,-0.1 -0.915 14.2-179.0-111.4 102.5 71.2 16.4 47.2 81 84 A L - 0 0 29 24,-3.7 26,-0.2 -2,-0.7 3,-0.1 -0.620 18.4-167.3 -99.1 155.5 68.2 18.5 48.1 82 85 A P S S+ 0 0 49 0, 0.0 2,-0.4 0, 0.0 26,-0.3 0.675 78.8 18.2-109.1 -34.6 67.8 20.2 51.3 83 86 A V S S+ 0 0 28 24,-0.2 2,-0.3 23,-0.1 26,-0.2 -0.986 76.3 134.2-146.3 134.3 64.4 21.2 51.0 84 87 A I B -k 109 0C 18 24,-0.8 26,-3.2 -2,-0.4 27,-0.2 -0.927 58.7-105.9-177.2 160.2 61.8 19.9 48.7 85 88 A D S S- 0 0 60 24,-0.3 26,-2.5 -2,-0.3 2,-0.2 0.853 95.9 -30.3 -58.0 -52.8 58.2 18.6 48.4 86 89 A S > - 0 0 3 24,-0.1 4,-2.4 26,-0.1 -1,-0.3 -0.748 45.7-126.3-179.3 134.6 59.2 15.1 48.0 87 90 A T H > S+ 0 0 4 1,-0.2 4,-0.8 -2,-0.2 44,-0.1 0.670 111.9 50.9 -55.6 -25.2 62.1 13.0 46.7 88 91 A N H > S+ 0 0 5 2,-0.2 4,-3.3 3,-0.1 5,-0.3 0.906 109.7 48.6 -82.0 -46.3 59.7 10.9 44.5 89 92 A Q H > S+ 0 0 51 1,-0.2 4,-4.0 2,-0.2 5,-0.2 0.935 103.1 60.3 -57.3 -52.8 58.0 13.9 43.0 90 93 A Y H < S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.937 114.3 37.4 -41.6 -45.9 61.2 15.6 42.1 91 94 A L H >< S+ 0 0 5 -4,-0.8 3,-2.1 -5,-0.2 -1,-0.2 0.913 114.0 53.1 -81.7 -39.5 62.0 12.6 40.0 92 95 A L H >< S+ 0 0 42 -4,-3.3 3,-1.4 1,-0.3 -2,-0.2 0.963 104.7 58.5 -54.6 -47.4 58.6 11.9 38.7 93 96 A D T 3< S+ 0 0 90 -4,-4.0 -1,-0.3 -5,-0.3 -2,-0.2 0.510 117.7 32.5 -57.5 -5.2 58.5 15.5 37.7 94 97 A R T X + 0 0 70 -3,-2.1 3,-2.3 -5,-0.2 4,-0.5 0.155 65.3 145.7-145.9 28.2 61.6 14.8 35.5 95 98 A I T < S+ 0 0 27 -3,-1.4 3,-0.2 1,-0.3 -2,-0.1 0.681 74.8 53.9 -40.1 -34.0 61.5 11.2 34.2 96 99 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.182 100.0 53.6 -93.6 9.9 63.2 12.2 30.9 97 100 A E S < S+ 0 0 152 -3,-2.3 2,-0.2 2,-0.0 -1,-0.2 0.217 104.3 95.7-115.0 5.9 66.3 14.0 32.1 98 101 A L - 0 0 16 -4,-0.5 2,-0.3 -3,-0.2 36,-0.0 -0.570 53.9-171.1-101.1 159.3 66.8 10.9 34.0 99 102 A K > - 0 0 130 -2,-0.2 3,-2.2 34,-0.1 34,-0.2 -0.950 45.8 -66.5-146.3 151.9 68.6 7.7 33.6 100 103 A S T 3 S+ 0 0 55 -2,-0.3 34,-0.3 1,-0.3 3,-0.1 -0.079 119.1 15.0 -42.2 114.7 68.6 4.4 35.5 101 104 A G T 3 S+ 0 0 1 32,-4.7 -1,-0.3 1,-0.3 -24,-0.2 0.370 83.3 148.3 99.9 -10.0 70.0 4.6 39.1 102 105 A D < - 0 0 29 -3,-2.2 31,-2.0 31,-0.3 2,-0.3 -0.255 28.9-176.2 -53.1 136.9 69.8 8.5 39.2 103 106 A A E -cD 78 132B 5 -26,-2.2 -24,-2.1 29,-0.2 2,-0.3 -0.842 23.6-168.2-138.5 177.8 69.1 9.5 42.8 104 107 A C E -cD 79 131B 0 27,-1.9 27,-1.8 -2,-0.3 2,-0.3 -0.949 3.7-168.8-169.1 147.6 68.4 12.1 45.3 105 108 A I E -cD 80 130B 1 -26,-2.2 -24,-3.7 -2,-0.3 2,-0.3 -0.940 10.1-162.5-132.1 147.9 68.2 12.8 49.0 106 109 A A - 0 0 0 23,-1.1 23,-0.5 -2,-0.3 3,-0.1 -0.851 24.1-133.3-130.7 163.9 66.8 15.8 50.8 107 110 A E S S+ 0 0 12 1,-0.4 18,-2.9 -2,-0.3 19,-0.5 0.692 92.3 2.4 -87.7 -22.8 67.3 17.0 54.3 108 111 A Y - 0 0 30 -26,-0.3 -24,-0.8 16,-0.2 2,-0.5 -0.973 65.5-143.0-168.2 138.9 63.7 17.6 54.8 109 112 A Q B > -kL 84 122C 18 13,-1.6 3,-0.7 -2,-0.3 13,-0.6 -0.958 2.7-161.7-118.8 125.7 60.5 17.1 52.8 110 113 A Q T 3 S+ 0 0 117 -26,-3.2 -25,-0.2 -2,-0.5 -24,-0.1 0.864 95.5 25.1 -73.9 -32.3 57.5 19.5 52.7 111 114 A A T 3 S+ 0 0 50 -26,-2.5 -1,-0.2 -27,-0.2 -26,-0.1 -0.316 79.3 174.5-126.8 49.7 55.0 16.9 51.3 112 115 A G < - 0 0 2 -3,-0.7 8,-2.9 7,-0.1 9,-0.4 -0.318 16.3-167.4 -58.7 135.6 56.5 13.5 52.3 113 116 A R B -M 119 0D 79 6,-0.3 6,-0.3 7,-0.2 2,-0.1 -0.972 15.8-165.9-135.0 146.8 54.1 10.9 51.3 114 117 A G - 0 0 13 4,-4.4 3,-0.4 -2,-0.4 4,-0.2 -0.311 42.7 -61.1-111.9-167.2 53.4 7.3 51.8 115 118 A R S > S+ 0 0 33 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 -0.232 115.9 23.5 -69.4 159.3 51.3 4.5 50.3 116 119 A R T 3 S- 0 0 147 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.849 134.3 -61.8 39.7 57.1 47.5 4.9 50.4 117 120 A G T 3 S+ 0 0 85 -3,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.832 92.2 152.0 41.6 49.7 47.6 8.8 50.6 118 121 A R < - 0 0 108 -3,-1.0 -4,-4.4 -4,-0.2 2,-0.3 -0.887 47.5-114.8-107.0 144.7 49.5 8.8 54.0 119 122 A K B -M 113 0D 143 -2,-0.4 -6,-0.3 -6,-0.3 -7,-0.1 -0.539 20.6-156.2 -78.6 131.7 51.8 11.7 55.1 120 123 A W - 0 0 28 -8,-2.9 -7,-0.2 -2,-0.3 -1,-0.1 0.898 18.0-137.7 -80.4 -42.2 55.3 10.7 55.5 121 124 A F - 0 0 138 -9,-0.4 -11,-0.1 -12,-0.1 -8,-0.1 0.893 23.5-179.4 78.9 97.0 56.9 13.2 58.0 122 125 A S B -L 109 0C 4 -13,-0.6 -13,-1.6 -10,-0.1 3,-0.2 -0.517 3.1-175.0-135.9 63.9 60.3 14.4 57.1 123 126 A P >> - 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