==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-13 4IZO . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE CARBOXYLASE, ATPASE . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 376 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 19.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 3 1 1 1 1 3 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 3 3 1 1 0 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 0 1 1 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 9 A S 0 0 117 0, 0.0 2,-0.1 0, 0.0 294,-0.1 0.000 360.0 360.0 360.0 128.1 0.6 20.8 7.8 2 10 A P - 0 0 76 0, 0.0 2,-0.7 0, 0.0 292,-0.2 -0.457 360.0-131.7 -76.0 149.6 0.8 24.2 6.1 3 11 A I - 0 0 13 290,-2.8 292,-0.1 -2,-0.1 3,-0.1 -0.908 35.3-147.5 -96.8 113.5 -2.3 26.2 5.4 4 12 A L > - 0 0 108 -2,-0.7 3,-1.7 1,-0.2 25,-0.0 -0.427 24.2 -75.7 -92.3 157.8 -1.9 27.2 1.8 5 13 A P T 3 S+ 0 0 76 0, 0.0 25,-0.2 0, 0.0 -1,-0.2 -0.126 115.5 49.5 -45.0 138.8 -2.9 30.3 -0.3 6 14 A G T 3 S+ 0 0 60 23,-1.2 24,-0.1 1,-0.5 23,-0.1 0.003 87.6 112.4 105.9 -23.9 -6.7 30.2 -1.1 7 15 A A S < S- 0 0 14 -3,-1.7 24,-2.6 1,-0.1 -1,-0.5 -0.297 72.4-109.3 -72.2 164.0 -7.5 29.5 2.6 8 16 A W E -a 31 0A 74 59,-0.3 61,-2.3 22,-0.2 62,-0.9 -0.858 29.2-164.7 -96.6 130.4 -9.4 32.0 4.8 9 17 A L E -ab 32 70A 0 22,-2.8 24,-2.5 -2,-0.5 2,-0.3 -0.945 10.0-143.2-112.4 139.9 -7.5 33.7 7.6 10 18 A G E -ab 33 71A 0 60,-2.9 62,-2.1 -2,-0.4 2,-0.4 -0.762 9.3-164.8-102.4 149.3 -9.2 35.5 10.4 11 19 A M E -ab 34 72A 0 22,-2.3 24,-2.6 -2,-0.3 2,-0.8 -0.974 7.3-157.2-133.4 116.3 -8.1 38.6 12.2 12 20 A V E S+ab 35 73A 0 60,-2.7 62,-1.3 -2,-0.4 24,-0.2 -0.867 74.4 42.5 -91.1 108.0 -9.7 39.6 15.5 13 21 A G - 0 0 7 22,-2.5 22,-0.2 -2,-0.8 23,-0.1 -0.077 65.1-153.5 123.0 134.2 -9.2 43.3 15.7 14 22 A G + 0 0 2 -2,-0.1 29,-2.3 20,-0.1 30,-0.5 0.168 47.5 113.5-134.4 27.6 -9.6 45.8 12.9 15 23 A G S > S- 0 0 38 27,-0.2 4,-1.9 26,-0.1 5,-0.1 0.168 88.4 -65.9 -77.4-156.8 -7.4 48.9 13.4 16 24 A Q H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 134.4 54.7 -67.8 -36.3 -4.5 50.0 11.2 17 25 A L H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 107.8 50.2 -64.0 -40.1 -2.4 47.0 12.2 18 26 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 109.3 52.1 -60.3 -40.0 -5.2 44.6 11.1 19 27 A R H X S+ 0 0 84 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.889 108.8 49.8 -63.9 -41.0 -5.3 46.5 7.8 20 28 A M H X S+ 0 0 35 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.919 111.0 50.6 -64.3 -40.8 -1.5 46.0 7.4 21 29 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.903 107.2 53.5 -60.2 -45.7 -2.1 42.3 8.1 22 30 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.913 107.3 51.3 -57.1 -46.8 -4.8 42.1 5.5 23 31 A F H X S+ 0 0 59 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.920 112.7 46.0 -52.7 -48.2 -2.5 43.6 2.9 24 32 A A H X S+ 0 0 16 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.854 114.3 46.7 -69.9 -36.5 0.2 41.0 3.7 25 33 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-0.4 0.905 114.7 46.5 -71.2 -39.0 -2.2 38.1 3.7 26 34 A Q H ><5S+ 0 0 67 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.862 104.5 60.5 -76.2 -33.0 -3.9 39.1 0.5 27 35 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.827 106.0 49.2 -61.9 -27.2 -0.6 39.7 -1.2 28 36 A M T 3<5S- 0 0 43 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.238 127.5-100.7 -94.7 13.0 0.1 36.0 -0.5 29 37 A G T < 5S+ 0 0 44 -3,-2.1 -23,-1.2 1,-0.3 2,-0.2 0.649 76.1 137.1 83.3 16.4 -3.2 34.9 -1.9 30 38 A Y < - 0 0 7 -5,-2.3 2,-0.3 -25,-0.2 -1,-0.3 -0.627 51.6-127.6 -92.4 153.0 -5.2 34.4 1.3 31 39 A R E -a 8 0A 19 -24,-2.6 -22,-2.8 -2,-0.2 2,-0.5 -0.763 27.9-147.5 -89.8 144.1 -8.7 35.5 1.9 32 40 A V E -a 9 0A 0 -2,-0.3 16,-1.6 -24,-0.2 17,-1.5 -0.971 15.5-168.9-128.3 125.4 -9.2 37.6 5.1 33 41 A A E -ac 10 49A 0 -24,-2.5 -22,-2.3 -2,-0.5 2,-0.4 -0.965 12.9-158.5-104.7 123.9 -12.1 37.8 7.5 34 42 A V E -ac 11 50A 0 15,-2.6 17,-3.3 -2,-0.5 2,-0.6 -0.879 6.0-158.3-101.7 126.5 -11.9 40.7 10.1 35 43 A L E +ac 12 51A 0 -24,-2.6 -22,-2.5 -2,-0.4 17,-0.2 -0.937 36.4 138.9 -96.6 117.3 -14.0 40.6 13.3 36 44 A D - 0 0 10 15,-2.4 5,-0.2 -2,-0.6 18,-0.2 -0.863 49.1-145.4-163.0 121.7 -14.3 44.1 14.6 37 45 A P S S+ 0 0 48 0, 0.0 17,-0.1 0, 0.0 15,-0.1 0.681 74.5 101.9 -63.9 -18.6 -17.4 45.9 16.2 38 46 A D > - 0 0 64 1,-0.2 3,-1.8 15,-0.2 6,-0.1 -0.512 62.1-156.1 -68.9 116.2 -16.3 49.2 14.5 39 47 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 13,-0.0 0.829 98.0 48.1 -62.7 -26.2 -18.6 49.8 11.4 40 48 A T T 3 S+ 0 0 113 -3,-0.0 5,-0.1 4,-0.0 -2,-0.1 0.165 81.8 158.8 -97.5 17.9 -15.8 52.1 10.0 41 49 A S <> - 0 0 1 -3,-1.8 4,-1.9 -5,-0.2 -26,-0.1 -0.144 37.0-148.5 -41.9 116.5 -13.1 49.5 10.8 42 50 A P H > S+ 0 0 30 0, 0.0 4,-0.7 0, 0.0 -27,-0.2 0.856 100.1 43.9 -57.3 -39.3 -10.1 50.3 8.5 43 51 A A H >> S+ 0 0 0 -29,-2.3 4,-1.3 2,-0.2 3,-0.9 0.904 111.4 53.9 -72.8 -41.4 -9.1 46.5 8.3 44 52 A G H 34 S+ 0 0 7 -30,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.880 102.3 60.1 -58.6 -35.6 -12.8 45.6 7.8 45 53 A A H 3< S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 113.6 34.9 -60.3 -34.2 -12.9 48.0 4.9 46 54 A V H << S+ 0 0 58 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.534 98.4 102.7-102.4 -7.5 -10.2 46.1 3.0 47 55 A A S < S- 0 0 19 -4,-1.3 -14,-0.2 -3,-0.3 3,-0.1 -0.251 77.4-123.6 -79.5 157.9 -11.0 42.6 4.1 48 56 A D S S+ 0 0 89 -16,-1.6 2,-0.3 1,-0.3 -15,-0.2 0.711 102.5 15.6 -66.6 -25.3 -12.8 39.9 2.0 49 57 A K E -c 33 0A 28 -17,-1.5 -15,-2.6 2,-0.0 2,-0.5 -0.966 67.2-158.4-150.9 134.7 -15.4 39.7 4.9 50 58 A H E -c 34 0A 61 -2,-0.3 2,-0.9 -17,-0.2 -15,-0.2 -0.978 4.4-160.2-116.5 113.9 -16.1 42.0 7.8 51 59 A L E -c 35 0A 14 -17,-3.3 -15,-2.4 -2,-0.5 2,-1.4 -0.844 10.8-157.6 -87.8 102.9 -17.9 40.6 10.8 52 60 A R + 0 0 152 -2,-0.9 2,-0.3 -17,-0.2 -17,-0.1 -0.706 47.5 113.0 -89.0 92.1 -19.2 43.7 12.4 53 61 A A S S- 0 0 7 -2,-1.4 -15,-0.2 -15,-0.1 -2,-0.1 -0.975 70.5 -82.7-156.0 163.1 -19.6 42.3 15.9 54 62 A A > - 0 0 39 -2,-0.3 3,-1.7 -18,-0.2 6,-0.1 -0.346 41.5-116.1 -67.5 154.4 -18.4 42.5 19.5 55 63 A Y T 3 S+ 0 0 62 1,-0.3 -1,-0.1 5,-0.1 -20,-0.0 0.686 117.2 46.3 -62.3 -21.6 -15.3 40.6 20.4 56 64 A D T 3 S+ 0 0 118 20,-0.0 2,-1.0 24,-0.0 -1,-0.3 0.148 77.0 123.4-107.8 15.1 -17.4 38.4 22.8 57 65 A D X> - 0 0 68 -3,-1.7 4,-2.6 1,-0.2 3,-0.7 -0.670 47.0-161.9 -78.8 103.8 -20.3 37.8 20.4 58 66 A E H 3> S+ 0 0 130 -2,-1.0 4,-3.0 1,-0.3 5,-0.2 0.826 86.5 55.6 -59.8 -35.5 -20.3 34.0 20.3 59 67 A A H 3> S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.894 111.9 43.6 -63.3 -39.5 -22.4 33.8 17.1 60 68 A A H <> S+ 0 0 9 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.889 113.6 50.8 -74.7 -40.7 -19.8 35.9 15.3 61 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.920 110.0 50.2 -59.4 -45.5 -16.9 34.0 16.8 62 70 A A H X S+ 0 0 47 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.890 110.7 49.7 -60.4 -40.0 -18.5 30.7 15.8 63 71 A E H X S+ 0 0 116 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.894 111.4 49.1 -64.6 -41.4 -19.0 32.1 12.2 64 72 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 111.2 48.8 -63.4 -46.7 -15.3 33.2 12.1 65 73 A A H < S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.859 111.3 50.9 -61.5 -39.3 -14.0 29.8 13.4 66 74 A Q H < S+ 0 0 174 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.930 116.7 39.3 -62.2 -47.0 -16.2 28.0 10.8 67 75 A L H < S+ 0 0 55 -4,-2.0 2,-0.4 -5,-0.1 -59,-0.3 0.896 107.1 68.4 -68.7 -42.2 -14.9 30.2 7.9 68 76 A C < - 0 0 4 -4,-2.6 -59,-0.2 -5,-0.2 21,-0.1 -0.673 55.0-159.3-102.6 132.2 -11.2 30.5 8.8 69 77 A D S S+ 0 0 82 -61,-2.3 20,-1.1 -2,-0.4 2,-0.3 0.755 89.3 11.5 -73.0 -27.8 -8.4 27.8 8.8 70 78 A A E -bd 9 89A 0 -62,-0.9 -60,-2.9 18,-0.2 2,-0.4 -0.984 67.9-160.2-146.3 156.6 -6.4 30.1 11.2 71 79 A V E +bd 10 90A 0 18,-2.5 20,-2.4 -2,-0.3 2,-0.2 -0.991 11.9 171.0-137.3 139.2 -7.0 33.2 13.2 72 80 A S E -b 11 0A 1 -62,-2.1 -60,-2.7 -2,-0.4 2,-0.3 -0.747 17.1-135.4-130.9-170.8 -4.8 35.8 14.8 73 81 A T E b 12 0A 6 -2,-0.2 -60,-0.2 -62,-0.2 -59,-0.0 -0.963 360.0 360.0-147.1 159.8 -5.1 39.1 16.5 74 82 A E 0 0 43 -62,-1.3 -57,-0.1 -2,-0.3 -56,-0.1 -0.117 360.0 360.0-119.8 360.0 -3.7 42.6 16.7 75 ! 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 76 86 A V 0 0 48 0, 0.0 2,-0.4 0, 0.0 -20,-0.0 0.000 360.0 360.0 360.0 142.7 -9.0 41.1 22.9 77 87 A P >> - 0 0 57 0, 0.0 3,-1.5 0, 0.0 4,-1.2 -0.599 360.0-140.9 -71.2 130.0 -10.5 38.8 25.6 78 88 A A H 3> S+ 0 0 19 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.794 101.2 65.5 -60.7 -27.7 -8.5 35.6 25.8 79 89 A A H 3> S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.813 97.3 53.7 -64.3 -31.8 -11.7 33.7 26.3 80 90 A S H <> S+ 0 0 6 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.903 109.8 48.8 -67.8 -38.9 -12.7 34.7 22.7 81 91 A L H X S+ 0 0 1 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.916 111.6 47.6 -61.8 -44.3 -9.4 33.2 21.5 82 92 A D H X S+ 0 0 85 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.901 109.1 54.8 -69.5 -36.3 -9.9 30.0 23.4 83 93 A F H >< S+ 0 0 43 -4,-2.2 3,-0.8 1,-0.2 4,-0.3 0.931 111.8 44.0 -56.8 -47.5 -13.5 29.8 22.1 84 94 A L H >X S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.2 4,-2.1 0.901 107.0 60.2 -61.3 -43.6 -12.1 30.1 18.5 85 95 A A H 3< S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.649 87.1 74.2 -68.1 -12.6 -9.4 27.6 19.4 86 96 A Q T << S+ 0 0 145 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.752 118.9 15.5 -58.5 -25.4 -12.0 25.0 20.2 87 97 A S T <4 S+ 0 0 90 -3,-2.3 2,-0.3 -4,-0.3 -2,-0.2 0.587 127.6 25.5-127.3 -23.4 -12.5 24.8 16.4 88 98 A T S < S- 0 0 23 -4,-2.1 2,-0.4 -17,-0.0 -1,-0.2 -0.897 85.2 -79.3-142.7 171.6 -9.6 26.4 14.5 89 99 A F E -d 70 0A 54 -20,-1.1 -18,-2.5 -2,-0.3 2,-0.5 -0.612 41.8-169.6 -78.0 128.8 -5.9 27.3 14.8 90 100 A V E -d 71 0A 12 -2,-0.4 -18,-0.2 -20,-0.2 155,-0.1 -0.964 7.8-150.9-127.6 119.6 -5.3 30.4 16.8 91 101 A A S S+ 0 0 0 -20,-2.4 -18,-0.2 -2,-0.5 2,-0.2 -0.951 84.9 32.1-142.3 119.2 -1.9 31.9 16.8 92 102 A P S S- 0 0 2 0, 0.0 -1,-0.2 0, 0.0 154,-0.1 0.431 104.6-127.0 -69.8 147.8 -0.8 33.5 19.1 93 103 A A >> - 0 0 46 -2,-0.2 4,-2.2 1,-0.1 3,-0.9 -0.282 16.1-110.6 -63.9 148.6 -2.8 31.3 21.5 94 104 A G H 3> S+ 0 0 1 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.842 117.5 58.5 -46.7 -41.7 -5.1 32.8 24.1 95 105 A R H 3> S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.913 108.1 45.7 -58.0 -41.5 -2.8 31.8 26.9 96 106 A C H <> S+ 0 0 7 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.913 114.2 47.1 -71.0 -41.4 0.0 33.8 25.4 97 107 A V H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.899 109.8 55.2 -64.1 -38.6 -2.2 36.8 24.8 98 108 A A H < S+ 0 0 36 -4,-2.8 4,-0.3 -5,-0.2 -2,-0.2 0.900 112.3 42.9 -60.4 -45.1 -3.5 36.5 28.3 99 109 A I H >< S+ 0 0 11 -4,-2.0 3,-2.0 1,-0.2 7,-0.4 0.958 114.2 48.3 -64.2 -52.6 0.1 36.6 29.7 100 110 A A H 3< S+ 0 0 6 -4,-2.7 165,-0.4 1,-0.3 -2,-0.2 0.797 109.2 56.7 -63.9 -28.1 1.3 39.5 27.5 101 111 A Q T 3< S+ 0 0 87 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.3 0.504 98.0 67.5 -75.7 -14.3 -1.8 41.5 28.4 102 112 A D <> - 0 0 53 -3,-2.0 4,-3.1 -4,-0.3 47,-0.2 -0.955 66.2-155.0-123.7 113.3 -1.3 41.4 32.1 103 113 A R H > S+ 0 0 37 45,-2.7 4,-1.8 -2,-0.5 -1,-0.1 0.779 97.7 52.1 -61.8 -29.0 1.7 43.3 33.6 104 114 A I H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 112.8 44.2 -69.9 -48.7 1.7 40.9 36.7 105 115 A A H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.901 109.9 57.4 -61.2 -40.2 1.8 37.9 34.4 106 116 A E H X S+ 0 0 8 -4,-3.1 4,-2.6 -7,-0.4 5,-0.4 0.931 105.6 49.8 -55.0 -46.3 4.4 39.5 32.2 107 117 A K H X S+ 0 0 8 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.926 114.1 45.8 -57.8 -44.2 6.8 40.0 35.2 108 118 A R H X S+ 0 0 177 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.956 118.1 38.8 -68.2 -48.2 6.4 36.4 36.2 109 119 A F H < S+ 0 0 27 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.805 113.6 52.7 -79.9 -28.5 6.8 34.8 32.7 110 120 A I H ><>S+ 0 0 2 -4,-2.6 5,-1.3 -5,-0.3 3,-1.2 0.935 111.9 46.6 -69.6 -44.2 9.5 37.0 31.4 111 121 A A H ><5S+ 0 0 52 -4,-1.7 3,-2.0 -5,-0.4 -2,-0.2 0.894 107.5 58.0 -61.8 -38.5 11.6 36.3 34.6 112 122 A A T 3<5S+ 0 0 74 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.581 99.2 59.4 -69.8 -11.6 10.9 32.6 34.3 113 123 A S T < 5S- 0 0 10 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.203 125.0-102.8 -93.6 13.3 12.5 32.8 30.8 114 124 A G T < 5S+ 0 0 52 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.836 81.1 131.3 67.1 37.1 15.8 34.0 32.3 115 125 A V < - 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