==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-DEC-08 2KCQ . COMPND 2 MOLECULE: MOV34/MPN/PAD-1 FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: SALINIBACTER RUBER DSM 13855; . AUTHOR Y.WU,A.ELETSKY,L.ZHAO,J.HUA,D.SUKUMARAN,M.JIANG,E.L.FOOTE, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1.3 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 . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 0, 0.0 137,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 110.1 -8.3 -5.4 3.7 2 2 A K B +ab 38 138A 20 35,-3.2 37,-2.3 135,-0.1 2,-0.3 -0.807 360.0 163.5 -90.2 137.2 -9.0 -7.8 0.8 3 3 A T - 0 0 0 135,-2.2 37,-0.1 -2,-0.4 35,-0.0 -0.993 31.0-129.0-154.7 149.3 -6.0 -8.8 -1.1 4 4 A T >> - 0 0 22 35,-0.4 4,-2.3 -2,-0.3 3,-0.8 -0.705 30.1-113.4 -99.3 153.1 -4.9 -11.5 -3.6 5 5 A P H 3> S+ 0 0 85 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.816 117.7 57.1 -52.5 -35.1 -1.8 -13.7 -3.3 6 6 A D H 3> S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.878 108.6 45.6 -65.0 -38.3 -0.3 -12.0 -6.4 7 7 A I H <> S+ 0 0 10 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.927 108.9 55.7 -70.1 -44.6 -0.6 -8.6 -4.7 8 8 A L H X S+ 0 0 41 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.884 110.0 45.8 -54.8 -43.3 0.9 -9.8 -1.5 9 9 A D H X S+ 0 0 77 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.919 109.0 54.6 -68.5 -42.9 4.0 -11.0 -3.3 10 10 A Q H X S+ 0 0 90 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.817 105.0 56.6 -59.9 -30.3 4.2 -7.8 -5.2 11 11 A I H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.959 109.3 42.9 -65.0 -50.5 4.2 -6.0 -1.9 12 12 A R H X S+ 0 0 86 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.864 113.3 53.6 -65.6 -35.1 7.2 -7.9 -0.5 13 13 A V H X S+ 0 0 75 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.890 105.0 54.1 -65.3 -39.0 9.0 -7.5 -3.9 14 14 A H H X S+ 0 0 38 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.801 103.2 57.8 -65.2 -28.8 8.4 -3.7 -3.7 15 15 A G H X S+ 0 0 3 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.898 109.7 42.7 -65.2 -40.7 10.1 -3.8 -0.3 16 16 A A H < S+ 0 0 42 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.756 113.8 53.9 -73.5 -26.4 13.2 -5.4 -2.0 17 17 A D H < S+ 0 0 66 -4,-1.7 -2,-0.2 -5,-0.1 4,-0.2 0.866 109.7 46.3 -74.2 -38.9 12.7 -2.8 -4.8 18 18 A A H >< S+ 0 0 3 -4,-2.5 3,-1.1 -5,-0.1 -2,-0.2 0.918 99.2 120.1 -68.9 -44.7 12.7 0.1 -2.4 19 19 A Y T 3< + 0 0 37 -4,-2.0 3,-0.1 1,-0.3 0, 0.0 -0.326 63.6 24.8 -69.0 149.8 15.7 -1.1 -0.5 20 20 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -1.000 117.4 74.0 -79.8 -2.5 18.4 -0.2 0.2 21 21 A E S < S- 0 0 114 -3,-1.1 2,-1.0 -4,-0.2 25,-0.0 -0.138 93.7-101.4 -65.8 164.1 16.8 3.2 -0.4 22 22 A E + 0 0 197 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.756 67.1 130.9 -93.4 97.9 14.4 4.7 2.1 23 23 A G - 0 0 19 -2,-1.0 61,-0.4 -8,-0.1 23,-0.2 -0.996 35.6-162.0-151.2 142.4 10.9 4.2 0.8 24 24 A C - 0 0 43 -2,-0.3 21,-2.8 21,-0.3 2,-0.3 -0.261 24.5-117.0-102.5-164.6 7.6 3.0 1.9 25 25 A G E -CD 44 82A 0 57,-3.1 57,-3.1 19,-0.3 2,-0.3 -0.995 10.1-141.4-142.0 150.0 4.6 1.9 -0.2 26 26 A F E -CD 43 81A 18 17,-3.2 17,-1.5 -2,-0.3 2,-0.7 -0.834 15.4-133.9-109.7 148.2 1.0 3.0 -0.7 27 27 A L E -CD 42 80A 0 53,-3.2 52,-2.4 -2,-0.3 53,-1.3 -0.891 22.3-173.6-103.9 114.0 -2.0 0.7 -1.2 28 28 A L E +CD 41 78A 1 13,-2.4 13,-3.4 -2,-0.7 12,-2.3 -0.903 27.8 112.2-107.5 132.9 -4.3 1.7 -4.1 29 29 A G E -CD 39 77A 0 48,-1.9 48,-1.2 -2,-0.5 2,-0.3 -0.889 54.3 -70.8-169.0-160.1 -7.5 -0.2 -4.6 30 30 A T E -C 38 0A 22 8,-1.6 8,-2.9 -2,-0.3 2,-0.7 -0.757 39.6-108.0-117.3 160.1 -11.3 -0.3 -4.6 31 31 A V E -C 37 0A 36 -2,-0.3 117,-0.5 6,-0.2 118,-0.3 -0.808 38.0-137.4 -90.8 115.3 -14.0 -0.2 -1.9 32 32 A T > - 0 0 21 4,-2.8 3,-2.3 -2,-0.7 114,-0.0 -0.224 25.1-105.1 -69.3 162.9 -15.6 -3.6 -1.5 33 33 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.715 120.6 63.7 -63.4 -19.2 -19.3 -4.0 -1.1 34 34 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.661 119.7-109.2 -75.3 -17.8 -18.7 -4.8 2.5 35 35 A G S < S+ 0 0 58 -3,-2.3 -2,-0.1 1,-0.4 2,-0.1 0.375 85.2 117.3 98.3 -2.1 -17.3 -1.3 3.0 36 36 A D - 0 0 39 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.454 66.8-105.3 -92.7 169.0 -13.8 -2.7 3.4 37 37 A N E - C 0 31A 20 -6,-0.2 -35,-3.2 -2,-0.1 2,-0.5 -0.738 20.9-158.4-102.3 143.5 -10.9 -2.0 1.1 38 38 A R E -aC 2 30A 72 -8,-2.9 -8,-1.6 -2,-0.3 2,-0.6 -0.986 16.7-136.7-115.6 127.6 -9.3 -4.2 -1.5 39 39 A V E + C 0 29A 0 -37,-2.3 -35,-0.4 -2,-0.5 -10,-0.3 -0.711 37.5 155.0 -81.9 121.7 -5.7 -3.5 -2.6 40 40 A A E + 0 0 45 -12,-2.3 2,-0.3 -2,-0.6 -11,-0.2 0.576 61.5 39.3-120.0 -22.6 -5.6 -3.8 -6.4 41 41 A A E - C 0 28A 15 -13,-3.4 -13,-2.4 2,-0.0 2,-0.4 -0.970 64.8-155.1-133.8 148.6 -2.6 -1.6 -7.3 42 42 A L E + C 0 27A 25 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.954 12.7 173.3-127.0 142.1 0.8 -1.1 -5.6 43 43 A H E - C 0 26A 48 -17,-1.5 -17,-3.2 -2,-0.4 2,-0.3 -0.928 19.4-145.3-150.4 122.6 3.2 1.9 -5.7 44 44 A R E - C 0 25A 38 -2,-0.3 2,-2.6 -19,-0.3 -19,-0.3 -0.681 24.4-120.2 -91.5 139.7 6.3 2.4 -3.6 45 45 A A S S+ 0 0 26 -21,-2.8 -21,-0.3 -2,-0.3 2,-0.3 -0.407 82.4 98.9 -76.2 63.8 7.3 5.8 -2.4 46 46 A T S S- 0 0 15 -2,-2.6 2,-0.4 -23,-0.2 -2,-0.2 -0.948 80.9-106.7-152.0 132.4 10.7 5.7 -4.3 47 47 A N + 0 0 81 -2,-0.3 2,-0.5 14,-0.2 -2,-0.1 -0.428 34.1 176.3 -71.1 116.5 11.5 7.2 -7.7 48 48 A R + 0 0 98 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 -0.840 24.1 142.8-116.4 89.9 11.7 4.7 -10.5 49 49 A R + 0 0 169 -2,-0.5 2,-0.1 11,-0.1 -2,-0.0 -0.913 19.9 175.1-138.4 106.6 12.3 6.8 -13.6 50 50 A S - 0 0 93 -2,-0.4 2,-1.8 1,-0.0 -2,-0.0 -0.418 55.6 -76.5 -92.5 178.3 14.6 5.8 -16.5 51 51 A E + 0 0 200 -2,-0.1 2,-0.4 2,-0.1 -1,-0.0 -0.591 69.4 163.8 -79.7 84.0 14.9 7.8 -19.7 52 52 A Q - 0 0 127 -2,-1.8 2,-1.1 2,-0.1 0, 0.0 -0.868 37.6-133.9-106.2 138.8 11.6 6.7 -21.3 53 53 A R + 0 0 257 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.730 63.2 96.2 -97.3 90.2 10.1 8.5 -24.2 54 54 A T S S- 0 0 82 -2,-1.1 2,-0.2 0, 0.0 -2,-0.1 -0.965 76.3 -79.5-161.6 169.7 6.4 8.9 -23.4 55 55 A R - 0 0 227 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.560 45.7-125.7 -83.3 144.5 3.9 11.4 -22.0 56 56 A R - 0 0 181 -2,-0.2 -1,-0.1 2,-0.2 4,-0.0 -0.538 6.7-139.3 -91.1 150.6 3.7 11.8 -18.2 57 57 A Y S S- 0 0 193 -2,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.891 86.4 -55.4 -68.3 -41.5 0.7 11.5 -16.0 58 58 A E S S- 0 0 133 -3,-0.0 2,-0.3 1,-0.0 -2,-0.2 0.036 97.1 -51.2-158.9 -68.6 2.1 14.5 -14.1 59 59 A L - 0 0 131 7,-0.1 2,-0.5 0, 0.0 3,-0.3 -0.959 52.8 -90.3-170.2 170.1 5.6 13.9 -12.9 60 60 A T + 0 0 45 -2,-0.3 -13,-0.1 1,-0.2 -11,-0.1 -0.837 68.3 114.9 -96.9 130.5 7.7 11.4 -10.9 61 61 A A - 0 0 49 -2,-0.5 -14,-0.2 2,-0.1 -1,-0.2 0.306 55.5-145.6-160.4 -38.4 7.9 12.0 -7.1 62 62 A D + 0 0 5 -3,-0.3 -2,-0.1 1,-0.2 2,-0.1 0.601 50.4 142.7 67.7 13.0 6.1 9.0 -5.5 63 63 A D S > S- 0 0 102 1,-0.1 4,-2.6 -18,-0.1 5,-0.2 -0.319 70.2 -97.2 -73.8 165.9 4.9 11.3 -2.8 64 64 A Y H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.897 126.3 48.6 -53.0 -46.1 1.4 10.8 -1.3 65 65 A R H > S+ 0 0 190 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 110.8 50.0 -64.3 -40.7 -0.1 13.4 -3.6 66 66 A A H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 112.6 47.7 -62.9 -38.4 1.6 11.9 -6.7 67 67 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.847 108.8 55.3 -69.2 -34.8 0.2 8.5 -5.6 68 68 A D H X S+ 0 0 61 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.923 110.5 44.4 -61.6 -46.3 -3.2 10.2 -5.2 69 69 A A H X S+ 0 0 30 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 113.6 49.6 -64.5 -45.5 -3.1 11.5 -8.7 70 70 A A H X S+ 0 0 23 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.833 108.1 55.9 -62.4 -33.3 -1.8 8.1 -10.0 71 71 A A H >X>S+ 0 0 0 -4,-2.2 5,-3.6 2,-0.2 4,-0.6 0.951 108.2 45.9 -61.6 -49.4 -4.7 6.5 -8.1 72 72 A Q H ><5S+ 0 0 91 -4,-2.1 3,-0.7 3,-0.3 -2,-0.2 0.861 107.8 58.3 -62.8 -36.4 -7.2 8.7 -9.9 73 73 A E H 3<5S+ 0 0 54 -4,-2.3 80,-0.4 1,-0.3 -1,-0.3 0.830 112.7 39.9 -58.9 -34.7 -5.5 7.8 -13.1 74 74 A Q H <<5S- 0 0 90 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.458 119.8-112.2 -92.5 -4.1 -6.2 4.2 -12.3 75 75 A G T <<5S+ 0 0 1 -3,-0.7 76,-2.0 -4,-0.6 -3,-0.3 0.790 85.2 100.0 76.5 28.4 -9.6 5.0 -11.0 76 76 A L < - 0 0 9 -5,-3.6 2,-0.3 74,-0.2 -1,-0.3 -0.570 57.0-144.0-125.6-173.2 -8.6 4.1 -7.5 77 77 A D E -D 29 0A 39 -48,-1.2 -48,-1.9 -2,-0.2 2,-0.9 -0.926 39.2 -76.3-147.8 176.3 -7.6 5.8 -4.3 78 78 A V E +D 28 0A 2 -2,-0.3 -50,-0.2 -50,-0.2 3,-0.1 -0.665 46.8 167.9 -80.8 105.6 -5.2 5.3 -1.4 79 79 A V E - 0 0 10 -52,-2.4 27,-1.5 -2,-0.9 2,-0.3 0.551 64.3 -14.0 -95.3 -10.3 -6.9 2.7 0.8 80 80 A G E -De 27 106A 0 -53,-1.3 -53,-3.2 25,-0.3 2,-0.3 -0.984 57.4-128.6-174.1 176.6 -3.8 2.0 3.0 81 81 A V E -De 26 107A 16 25,-1.7 27,-2.1 -2,-0.3 2,-0.3 -0.956 14.7-164.6-139.4 156.6 -0.1 2.4 3.5 82 82 A Y E -De 25 108A 4 -57,-3.1 -57,-3.1 -2,-0.3 2,-0.3 -0.997 5.1-178.3-144.6 147.8 2.8 0.1 4.3 83 83 A H E - e 0 109A 40 25,-1.5 27,-0.8 -2,-0.3 2,-0.4 -0.996 15.6-142.2-147.3 142.5 6.3 0.4 5.5 84 84 A S E + e 0 110A 21 -61,-0.4 27,-0.1 -2,-0.3 -61,-0.1 -0.823 19.5 176.1-106.1 141.5 9.2 -2.0 6.1 85 85 A H - 0 0 34 25,-0.7 2,-1.8 -2,-0.4 27,-0.4 -0.996 36.2-125.9-144.2 143.5 11.7 -1.8 9.0 86 86 A P S S+ 0 0 92 0, 0.0 2,-0.2 0, 0.0 27,-0.1 -0.433 85.3 85.0 -83.4 63.1 14.5 -4.1 10.2 87 87 A D S S+ 0 0 91 -2,-1.8 -2,-0.1 1,-0.7 6,-0.0 -0.802 88.4 3.2-167.2 121.1 13.2 -4.2 13.7 88 88 A H S S- 0 0 84 -2,-0.2 -1,-0.7 2,-0.1 3,-0.2 0.457 82.0-102.4 66.3 141.9 10.6 -6.7 15.0 89 89 A P S S- 0 0 85 0, 0.0 30,-0.3 0, 0.0 -4,-0.1 0.958 94.0 -20.2 -58.9 -56.1 9.2 -9.3 12.6 90 90 A A S S+ 0 0 19 20,-0.1 19,-0.1 21,-0.1 -2,-0.1 -0.507 98.7 91.5-165.3 83.2 5.9 -7.7 11.8 91 91 A R S S- 0 0 107 -3,-0.2 19,-0.1 -2,-0.1 17,-0.0 -0.881 70.2 -92.8-167.8 148.1 4.2 -5.0 14.0 92 92 A P - 0 0 7 0, 0.0 40,-0.1 0, 0.0 2,-0.1 -0.260 37.3-138.6 -63.7 149.8 4.2 -1.2 14.1 93 93 A S > - 0 0 33 -5,-0.0 4,-1.2 1,-0.0 5,-0.1 -0.230 30.4 -91.6 -97.3-170.5 6.7 0.6 16.3 94 94 A A H > S+ 0 0 58 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.958 119.5 42.0 -72.1 -49.5 6.1 3.7 18.5 95 95 A T H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.939 116.5 45.5 -67.0 -49.2 7.1 6.4 16.1 96 96 A D H 4 S+ 0 0 28 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.822 113.2 52.2 -67.6 -30.0 5.4 5.0 13.0 97 97 A L H >< S+ 0 0 36 -4,-1.2 3,-1.0 1,-0.2 -1,-0.2 0.913 112.3 46.3 -64.1 -43.0 2.3 4.3 15.1 98 98 A E H 3< S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.825 108.5 54.9 -68.6 -32.8 2.4 7.9 16.2 99 99 A E T 3< S+ 0 0 138 -4,-2.4 2,-1.4 -5,-0.1 -1,-0.2 0.434 77.9 114.4 -82.5 1.0 3.0 9.2 12.6 100 100 A A < + 0 0 2 -3,-1.0 -1,-0.1 1,-0.2 -3,-0.0 -0.598 33.3 165.5 -76.7 94.3 -0.2 7.3 11.6 101 101 A T + 0 0 106 -2,-1.4 -1,-0.2 1,-0.2 3,-0.0 0.668 59.8 69.8 -83.3 -18.1 -2.4 10.3 10.6 102 102 A F > + 0 0 79 1,-0.1 3,-1.7 -3,-0.1 23,-0.2 -0.774 50.9 173.9-110.1 88.5 -5.0 8.1 8.8 103 103 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.464 81.7 61.3 -70.6 -0.7 -7.0 6.0 11.2 104 104 A G T 3 S+ 0 0 67 20,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.321 89.9 87.9-105.5 6.0 -9.1 4.9 8.3 105 105 A F S < S- 0 0 35 -3,-1.7 20,-0.8 -25,-0.0 2,-0.6 -0.732 78.1-120.3-104.9 153.2 -6.3 3.3 6.3 106 106 A T E -eF 80 124A 9 -27,-1.5 -25,-1.7 -2,-0.3 2,-0.6 -0.833 25.8-151.8 -92.7 123.0 -4.9 -0.2 6.5 107 107 A Y E -eF 81 123A 13 16,-2.4 16,-2.6 -2,-0.6 2,-0.5 -0.858 5.5-158.5-101.2 117.1 -1.3 -0.3 7.6 108 108 A V E -eF 82 122A 4 -27,-2.1 -25,-1.5 -2,-0.6 2,-0.5 -0.825 2.5-163.2 -96.3 126.3 0.7 -3.3 6.3 109 109 A I E -eF 83 121A 2 12,-2.8 12,-2.2 -2,-0.5 2,-0.4 -0.947 12.6-176.8-109.7 123.8 3.9 -4.1 8.2 110 110 A V E -eF 84 120A 0 -27,-0.8 2,-0.9 -2,-0.5 -25,-0.7 -0.965 28.1-121.8-128.9 137.7 6.3 -6.4 6.4 111 111 A S E + 0 0 12 8,-3.3 7,-3.6 -2,-0.4 2,-0.5 -0.668 39.4 162.7 -80.5 106.8 9.5 -7.9 7.5 112 112 A V E - 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