==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORIBOSYLTRANSFERASE 15-OCT-96 1NUL . COMPND 2 MOLECULE: XANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.VOS,J.DE JERSEY,J.L.MARTIN . 278 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 2 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 5 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 E 0 0 97 0, 0.0 124,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 173.2 19.4 -7.6 -2.6 2 4 A K E -a 125 0A 96 122,-0.2 2,-0.7 124,-0.0 124,-0.2 -0.954 360.0-157.8-120.5 106.1 19.3 -6.4 1.0 3 5 A Y E -a 126 0A 77 122,-3.6 124,-3.2 -2,-0.6 2,-0.5 -0.798 6.7-155.9 -88.7 111.5 21.4 -3.3 1.6 4 6 A I E -a 127 0A 89 -2,-0.7 2,-0.6 122,-0.2 124,-0.1 -0.778 4.1-163.1 -90.5 123.8 22.4 -2.9 5.3 5 7 A V - 0 0 1 122,-2.4 2,-0.2 -2,-0.5 -2,-0.0 -0.932 9.5-160.5-107.9 113.1 23.2 0.6 6.4 6 8 A T > - 0 0 67 -2,-0.6 4,-2.5 122,-0.1 5,-0.2 -0.526 30.7-107.8 -88.0 165.5 25.1 0.7 9.7 7 9 A W H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.916 118.8 49.9 -57.3 -46.7 25.3 3.8 12.0 8 10 A D H > S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 111.7 48.5 -61.9 -40.4 29.0 4.4 11.1 9 11 A M H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 108.2 52.7 -68.2 -42.5 28.3 4.2 7.4 10 12 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.919 109.9 50.8 -58.7 -40.8 25.3 6.5 7.5 11 13 A Q H X S+ 0 0 7 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.872 108.9 50.8 -65.1 -35.7 27.6 9.0 9.3 12 14 A I H X S+ 0 0 83 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.963 112.4 45.7 -66.4 -48.9 30.3 8.7 6.6 13 15 A H H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.909 112.6 52.3 -60.1 -42.3 27.8 9.3 3.8 14 16 A A H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.871 108.3 49.4 -62.3 -40.9 26.3 12.3 5.7 15 17 A R H X S+ 0 0 69 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.871 110.2 51.6 -67.8 -32.9 29.8 13.9 6.2 16 18 A K H X S+ 0 0 83 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.902 111.1 47.3 -70.2 -38.9 30.4 13.5 2.5 17 19 A L H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.921 109.7 53.9 -68.5 -41.2 27.1 15.2 1.7 18 20 A A H >X S+ 0 0 3 -4,-2.5 3,-1.1 1,-0.2 4,-0.5 0.906 102.2 58.2 -59.8 -40.8 27.9 17.9 4.2 19 21 A S H >< S+ 0 0 77 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.866 104.9 50.6 -58.8 -35.7 31.2 18.6 2.4 20 22 A R H 3< S+ 0 0 110 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.658 103.7 60.4 -74.2 -20.4 29.3 19.3 -0.9 21 23 A L H << S+ 0 0 2 -3,-1.1 -1,-0.2 -4,-0.8 5,-0.2 0.500 88.9 145.1 -85.1 -6.5 27.0 21.7 0.9 22 24 A M << + 0 0 83 -3,-0.9 2,-0.1 -4,-0.5 26,-0.0 -0.436 36.8 67.3 -72.2 149.7 29.9 24.0 1.9 23 25 A P S > S- 0 0 91 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.486 71.1-158.5 -68.2 144.9 30.3 27.0 2.3 24 26 A S G > S+ 0 0 36 1,-0.2 3,-2.3 2,-0.1 -2,-0.1 0.837 80.1 76.7 -65.6 -33.0 28.0 26.7 5.2 25 27 A E G 3 S+ 0 0 99 1,-0.3 -1,-0.2 3,-0.0 -3,-0.1 0.646 78.9 70.9 -55.6 -20.0 27.1 30.4 5.1 26 28 A Q G < S+ 0 0 103 -3,-1.2 2,-0.4 -5,-0.2 -1,-0.3 0.609 91.0 76.0 -75.4 -5.6 24.8 29.9 2.1 27 29 A W < - 0 0 44 -3,-2.3 48,-0.2 1,-0.1 3,-0.1 -0.851 49.0-178.1-113.7 140.8 22.3 28.2 4.4 28 30 A K S S- 0 0 87 46,-3.3 2,-0.3 -2,-0.4 24,-0.3 0.704 70.4 -27.4-100.7 -30.0 19.8 29.6 6.9 29 31 A G E -b 75 0B 0 45,-1.1 47,-1.7 43,-0.1 2,-0.4 -0.972 54.8-108.9-169.9-178.3 18.4 26.3 8.1 30 32 A I E -bc 76 53B 0 22,-2.1 24,-3.3 -2,-0.3 2,-0.5 -0.989 14.1-159.0-132.7 138.4 17.5 22.7 7.6 31 33 A I E -bc 77 54B 2 45,-3.0 47,-2.3 -2,-0.4 2,-0.4 -0.976 15.4-155.6-118.5 112.3 14.1 21.1 7.2 32 34 A A E -bc 78 55B 2 22,-3.2 24,-2.1 -2,-0.5 2,-0.6 -0.772 13.9-131.6 -93.0 133.0 14.1 17.3 7.9 33 35 A V E > - c 0 56B 6 45,-2.8 4,-3.0 -2,-0.4 5,-0.4 -0.741 49.0 -91.2 -81.2 119.4 11.4 15.1 6.4 34 36 A S E 4 S- c 0 57B 21 22,-2.2 24,-0.5 -2,-0.6 2,-0.1 -0.586 89.7 -7.4 -80.7 141.4 10.1 13.0 9.3 35 37 A R T >> S+ 0 0 95 -2,-0.2 3,-1.8 159,-0.1 4,-0.5 -0.943 132.2 44.6 -97.9 -21.7 11.0 10.3 10.2 36 38 A G T 34 S+ 0 0 15 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 0.811 116.1 45.9 -49.1 -41.4 13.6 9.2 7.6 37 39 A G T 3X S+ 0 0 0 -4,-3.0 4,-2.2 41,-0.2 -1,-0.3 0.466 88.3 89.1 -86.5 -0.2 15.4 12.5 7.4 38 40 A L H <> S+ 0 0 8 -3,-1.8 4,-2.1 -5,-0.4 -1,-0.2 0.940 92.5 38.7 -62.8 -52.8 15.7 13.2 11.1 39 41 A V H X S+ 0 0 1 -4,-0.5 4,-2.1 -3,-0.3 5,-0.2 0.964 118.8 47.1 -65.1 -51.1 19.0 11.5 11.7 40 42 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.911 113.2 51.3 -58.3 -36.3 20.6 12.6 8.5 41 43 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.888 108.0 50.8 -65.9 -38.3 19.3 16.1 9.2 42 44 A A H X S+ 0 0 10 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.851 110.4 50.1 -67.0 -36.0 20.8 16.1 12.7 43 45 A L H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.935 111.7 47.5 -68.1 -44.6 24.2 15.0 11.3 44 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 6,-0.3 0.920 109.9 53.2 -62.2 -43.7 24.2 17.8 8.6 45 47 A A H X>S+ 0 0 0 -4,-2.4 5,-1.3 1,-0.2 4,-0.9 0.898 109.6 49.0 -58.8 -40.9 23.2 20.4 11.3 46 48 A R H <5S+ 0 0 79 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.942 115.2 43.7 -65.4 -44.9 26.2 19.3 13.4 47 49 A E H <5S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.845 117.4 43.1 -70.1 -37.1 28.6 19.5 10.5 48 50 A L H <5S- 0 0 9 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.483 107.0-119.6 -87.3 -6.9 27.4 22.8 9.0 49 51 A G T <5 + 0 0 53 -4,-0.9 2,-0.4 -3,-0.4 -3,-0.2 0.723 61.7 151.1 74.3 21.0 27.1 24.5 12.4 50 52 A I < + 0 0 12 -5,-1.3 -1,-0.2 -6,-0.3 -2,-0.1 -0.724 24.7 173.5 -91.2 129.3 23.3 25.1 11.8 51 53 A R + 0 0 101 -2,-0.4 2,-1.4 -3,-0.1 -1,-0.1 0.621 59.5 89.1-106.0 -21.2 21.0 25.2 14.9 52 54 A H + 0 0 50 -24,-0.3 -22,-2.1 -7,-0.1 2,-0.5 -0.676 55.6 160.7 -80.8 92.9 17.8 26.2 13.1 53 55 A V E +c 30 0B 3 -2,-1.4 2,-0.2 -24,-0.2 -22,-0.2 -0.980 9.7 173.3-118.7 123.9 16.5 22.7 12.3 54 56 A D E -c 31 0B 14 -24,-3.3 -22,-3.2 -2,-0.5 2,-0.3 -0.719 17.8-132.0-121.7 175.1 12.8 22.2 11.5 55 57 A T E -c 32 0B 0 -24,-0.3 2,-0.4 -2,-0.2 -22,-0.2 -0.904 6.9-155.2-131.4 158.0 10.6 19.3 10.3 56 58 A V E -c 33 0B 0 -24,-2.1 -22,-2.2 -2,-0.3 2,-0.5 -0.990 17.5-162.4-129.7 119.5 8.0 18.5 7.7 57 59 A C E +cD 34 66B 1 9,-3.1 9,-1.5 -2,-0.4 8,-1.3 -0.915 14.7 167.6-111.4 123.7 5.6 15.6 8.5 58 60 A I E - D 0 64B 23 -2,-0.5 6,-0.2 -24,-0.5 -2,-0.0 -0.826 20.4-162.8-137.9 99.5 3.6 13.9 5.9 59 61 A S E D 0 63B 38 4,-1.3 4,-1.8 -2,-0.4 6,-0.0 -0.383 360.0 360.0 -61.8 160.2 1.7 10.7 6.2 60 62 A S 0 0 97 2,-0.2 -1,-0.1 4,-0.0 26,-0.0 -0.099 360.0 360.0 -73.7 360.0 1.0 9.6 2.7 61 ! 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 62 71 A L 0 0 141 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 150.3 -1.3 12.7 1.3 63 72 A K E -D 59 0B 61 -4,-1.8 -4,-1.3 3,-0.0 2,-1.2 -0.874 360.0-147.9-154.4 111.8 -1.7 14.4 4.7 64 73 A V E +D 58 0B 65 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.2 -0.738 19.1 176.7 -84.7 97.9 0.5 17.2 6.0 65 74 A L E S+ 0 0 66 -8,-1.3 2,-0.3 -2,-1.2 -1,-0.2 0.910 73.6 0.2 -65.4 -45.7 0.5 16.6 9.7 66 75 A K E -D 57 0B 26 -9,-1.5 -9,-3.1 -3,-0.2 2,-0.4 -0.987 69.3-165.7-147.9 139.8 3.0 19.4 10.3 67 76 A R - 0 0 135 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.988 21.2-129.4-135.4 130.4 4.7 21.8 7.9 68 77 A A - 0 0 2 -2,-0.4 -37,-0.0 -13,-0.1 -14,-0.0 -0.595 41.9-112.3 -72.6 137.5 7.7 24.1 8.4 69 78 A E S S+ 0 0 90 -2,-0.3 3,-0.3 2,-0.1 2,-0.1 -0.236 71.2 40.5 -70.5 161.7 6.6 27.6 7.1 70 79 A G S S- 0 0 56 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.446 89.3 -79.7 102.2-174.6 8.1 29.2 4.0 71 80 A D - 0 0 66 -2,-0.1 26,-2.5 24,-0.1 27,-0.5 0.232 65.9-104.9-114.0 8.0 9.1 28.3 0.5 72 81 A G > + 0 0 3 -3,-0.3 3,-2.1 1,-0.2 27,-0.3 0.528 61.4 160.2 81.7 7.6 12.5 26.8 1.4 73 82 A E T 3 S+ 0 0 137 1,-0.3 -1,-0.2 25,-0.1 25,-0.2 -0.454 76.2 7.3 -66.5 125.8 14.6 29.6 0.2 74 83 A G T 3 S+ 0 0 21 23,-0.6 -46,-3.3 1,-0.3 -45,-1.1 0.485 113.2 112.5 81.3 3.8 18.0 29.4 1.9 75 84 A F E < -b 29 0B 42 -3,-2.1 24,-2.4 -48,-0.2 2,-0.5 -0.756 61.1-140.1-111.3 154.7 17.0 26.1 3.4 76 85 A I E -be 30 99B 0 -47,-1.7 -45,-3.0 -2,-0.3 2,-0.5 -0.941 15.3-157.6-108.6 128.4 18.2 22.5 2.9 77 86 A V E -be 31 100B 1 22,-2.7 24,-2.8 -2,-0.5 2,-0.4 -0.957 16.7-170.3-107.3 129.5 15.4 19.9 2.8 78 87 A I E +be 32 101B 0 -47,-2.3 -45,-2.8 -2,-0.5 2,-0.3 -0.958 17.8 167.3-130.2 139.3 16.6 16.4 3.6 79 88 A D E - e 0 102B 21 22,-1.6 24,-0.8 -2,-0.4 3,-0.1 -0.884 38.5-120.8-133.8 166.2 15.2 12.8 3.5 80 89 A D E S+ 0 0 27 -2,-0.3 24,-2.8 1,-0.2 23,-0.8 0.940 89.7 7.5 -77.6 -45.0 17.0 9.5 3.9 81 90 A L E - e 0 104B 39 22,-0.2 2,-0.4 21,-0.2 -1,-0.2 -0.966 62.1-154.2-140.1 147.8 16.0 7.9 0.5 82 91 A V E + e 0 105B 5 22,-1.0 24,-2.2 -2,-0.3 27,-0.4 -0.972 27.3 140.1-125.9 139.9 14.2 9.1 -2.6 83 92 A D > - 0 0 42 -2,-0.4 3,-0.7 26,-0.2 5,-0.4 -0.891 54.4 -74.5-158.1 179.2 12.3 7.0 -5.2 84 93 A T T 3 S+ 0 0 91 -2,-0.3 25,-0.1 1,-0.2 3,-0.1 -0.554 110.9 36.3 -82.5 154.0 9.1 7.3 -7.3 85 94 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.2 -2,-0.2 2,-0.0 0.531 99.8 95.7 82.4 4.4 5.8 6.8 -5.5 86 95 A G S < S- 0 0 57 -3,-0.7 4,-0.2 -26,-0.0 -1,-0.2 0.087 95.2 -77.7-100.5-139.4 7.0 8.6 -2.3 87 96 A T S > S+ 0 0 31 1,-0.1 4,-2.1 2,-0.1 5,-0.2 0.253 90.7 108.4-113.3 13.3 6.6 12.2 -1.1 88 97 A A H > S+ 0 0 7 -5,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.867 79.9 48.4 -59.4 -42.6 9.4 13.8 -3.3 89 98 A V H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 111.2 50.3 -64.4 -45.7 6.9 15.7 -5.6 90 99 A A H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.884 109.2 52.7 -58.8 -41.4 4.9 17.0 -2.6 91 100 A I H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.903 108.3 49.7 -62.1 -43.2 8.2 18.2 -1.0 92 101 A R H < S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 111.4 49.3 -66.7 -34.5 9.2 20.1 -4.2 93 102 A E H < S+ 0 0 145 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.911 113.9 44.7 -71.5 -42.2 5.8 21.8 -4.4 94 103 A M H < S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.838 129.7 24.0 -69.8 -38.4 5.8 22.9 -0.8 95 104 A Y >< + 0 0 3 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.2 -0.512 69.7 160.3-128.6 65.7 9.4 24.2 -0.7 96 105 A P T 3 S+ 0 0 69 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 0.702 75.8 52.6 -59.8 -22.5 10.2 25.0 -4.4 97 106 A K T 3 S+ 0 0 76 -26,-2.5 -23,-0.6 -3,-0.1 -25,-0.2 0.409 90.9 100.0 -94.6 -1.5 13.1 27.2 -3.3 98 107 A A S < S- 0 0 7 -3,-1.8 2,-0.8 -27,-0.5 -22,-0.2 -0.452 78.2-113.8 -86.7 160.8 14.9 24.7 -1.1 99 108 A H E -e 76 0B 54 -24,-2.4 -22,-2.7 -27,-0.3 2,-0.7 -0.850 34.7-153.7 -91.6 106.5 17.9 22.5 -1.8 100 109 A F E +e 77 0B 6 -2,-0.8 14,-2.8 -24,-0.2 15,-1.2 -0.759 23.5 164.1 -91.0 116.4 16.5 19.0 -1.8 101 110 A V E -ef 78 115B 0 -24,-2.8 -22,-1.6 -2,-0.7 2,-0.3 -0.909 15.2-175.3-130.4 153.5 19.0 16.3 -0.8 102 111 A T E -ef 79 116B 0 13,-1.6 15,-0.6 -2,-0.3 -22,-0.2 -0.925 30.0-130.2-138.1 163.6 18.9 12.7 0.3 103 112 A I E S+ 0 0 0 -24,-0.8 15,-2.5 -23,-0.8 14,-1.8 0.945 93.7 30.6 -78.8 -51.7 21.5 10.2 1.4 104 113 A F E -ef 81 118B 0 -24,-2.8 -22,-1.0 13,-0.2 2,-0.3 -0.725 65.4-171.3-109.2 154.9 20.3 7.4 -0.9 105 114 A A E -ef 82 119B 0 13,-1.8 15,-2.5 -2,-0.3 -22,-0.2 -0.989 13.2-149.4-147.3 130.4 18.6 7.4 -4.3 106 115 A K >> - 0 0 33 -24,-2.2 3,-2.5 -2,-0.3 4,-1.1 -0.708 42.1-101.2 -91.6 153.1 17.1 4.7 -6.4 107 116 A P G >4 S+ 0 0 45 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.871 122.8 51.8 -38.8 -52.0 17.2 5.2 -10.2 108 117 A A G 34 S+ 0 0 38 1,-0.2 -25,-0.2 2,-0.1 4,-0.0 0.653 110.3 50.4 -63.0 -18.2 13.6 6.4 -10.5 109 118 A G G X> S+ 0 0 0 -3,-2.5 3,-1.8 -27,-0.4 4,-0.6 0.631 83.3 91.1 -96.6 -13.7 14.2 9.0 -7.7 110 119 A R G X< S+ 0 0 116 -4,-1.1 3,-1.3 -3,-1.1 -2,-0.1 0.895 85.7 48.8 -49.5 -51.8 17.4 10.6 -9.1 111 120 A P G 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.605 102.6 65.9 -69.7 -4.4 15.6 13.4 -11.1 112 121 A L G <4 S+ 0 0 48 -3,-1.8 2,-0.3 -4,-0.0 -2,-0.2 0.638 98.0 56.9 -89.9 -15.1 13.5 14.3 -8.1 113 122 A V << - 0 0 13 -3,-1.3 -12,-0.2 -4,-0.6 3,-0.1 -0.793 70.0-137.7-117.7 159.5 16.4 15.5 -5.9 114 123 A D S S- 0 0 75 -14,-2.8 2,-0.3 1,-0.3 -13,-0.2 0.815 86.8 -6.5 -81.2 -33.4 19.1 18.2 -6.2 115 124 A D E +f 101 0B 45 -15,-1.2 -13,-1.6 0, 0.0 -1,-0.3 -0.985 60.8 171.5-160.5 154.7 21.9 16.0 -4.8 116 125 A Y E -f 102 0B 45 -2,-0.3 -13,-0.2 -15,-0.2 -12,-0.2 -0.956 24.0-139.6-157.8 168.3 22.4 12.6 -3.1 117 126 A V E S+ 0 0 19 -14,-1.8 2,-0.4 -15,-0.6 -13,-0.2 0.889 75.1 39.3-102.4 -58.0 25.3 10.4 -2.0 118 127 A V E -f 104 0B 21 -15,-2.5 -13,-1.8 -16,-0.0 2,-0.4 -0.835 65.1-138.6-108.2 137.3 24.8 6.7 -2.7 119 128 A D E -f 105 0B 80 -2,-0.4 -13,-0.2 -15,-0.2 -15,-0.0 -0.736 19.8-168.3 -88.7 134.1 23.2 5.0 -5.7 120 129 A I - 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