==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-DEC-99 1DOZ . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.LECEROF,M.FODJE,A.HANSSON,M.HANSSON,S.AL-KARADAGHI . 309 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 0 0.0 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 . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 4.2 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 2 0 0 0 1 1 1 0 1 1 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A S 0 0 175 0, 0.0 2,-0.1 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0 -20.8 9.7 60.0 33.9 2 3 A R - 0 0 107 75,-0.1 2,-0.4 1,-0.1 75,-0.2 -0.345 360.0-129.8 -77.2 149.7 9.0 57.1 31.4 3 4 A K E -a 77 0A 94 73,-2.3 75,-2.8 -2,-0.1 2,-0.4 -0.763 26.6-131.5 -88.9 137.7 7.7 57.4 27.8 4 5 A K E +a 78 0A 103 -2,-0.4 2,-0.4 73,-0.2 101,-0.3 -0.735 30.2 178.4 -91.1 137.5 4.7 55.1 27.2 5 6 A M E -a 79 0A 0 73,-2.5 75,-1.8 -2,-0.4 2,-0.3 -0.999 27.7-124.4-139.5 146.4 4.9 52.9 24.0 6 7 A G E -ab 80 107A 0 100,-2.5 102,-2.2 -2,-0.4 2,-0.6 -0.642 16.8-151.7 -85.9 144.2 2.6 50.4 22.5 7 8 A L E -ab 81 108A 0 73,-2.8 75,-2.6 -2,-0.3 2,-0.9 -0.944 11.1-161.4-115.6 102.5 4.2 47.0 21.8 8 9 A L E -ab 82 109A 0 100,-2.5 102,-2.2 -2,-0.6 2,-0.6 -0.777 6.2-170.7 -92.0 105.8 2.4 45.5 18.9 9 10 A V E -ab 83 110A 1 73,-2.6 75,-2.3 -2,-0.9 2,-0.3 -0.885 8.9-166.2 -99.0 118.0 3.0 41.7 18.8 10 11 A M E +ab 84 111A 0 100,-2.5 102,-3.0 -2,-0.6 2,-0.3 -0.777 13.1 161.8-109.0 149.9 1.7 40.1 15.6 11 12 A A E -a 85 0A 9 73,-1.6 75,-1.5 -2,-0.3 76,-0.2 -0.974 50.8-103.9-157.3 165.3 1.1 36.5 14.8 12 13 A Y - 0 0 73 -2,-0.3 75,-2.5 73,-0.2 74,-0.4 0.928 64.8-136.8 -57.8 -46.7 -0.7 34.1 12.4 13 14 A G - 0 0 7 73,-0.2 -1,-0.1 72,-0.1 76,-0.0 -0.183 13.3-131.6 103.3 159.1 -3.2 33.3 15.1 14 15 A T - 0 0 5 -2,-0.1 38,-0.0 -3,-0.1 7,-0.0 -0.984 28.0 -92.6-146.2 153.6 -4.8 30.0 16.3 15 16 A P - 0 0 0 0, 0.0 41,-0.5 0, 0.0 40,-0.1 -0.282 25.0-147.3 -64.2 156.3 -8.4 28.8 17.0 16 17 A Y S S+ 0 0 92 1,-0.3 2,-0.3 39,-0.1 41,-0.1 0.711 76.8 2.8 -97.1 -25.9 -9.5 29.2 20.7 17 18 A K S > S- 0 0 103 35,-0.1 3,-2.0 34,-0.0 4,-0.3 -0.937 84.6 -93.2-153.4 167.6 -11.8 26.1 20.8 18 19 A E G > S+ 0 0 95 -2,-0.3 3,-1.8 1,-0.3 4,-0.4 0.841 119.4 64.7 -57.1 -35.8 -12.7 23.3 18.6 19 20 A E G 3 S+ 0 0 136 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.620 94.2 62.2 -65.0 -13.1 -15.8 25.2 17.3 20 21 A D G <> S+ 0 0 4 -3,-2.0 4,-2.4 1,-0.2 5,-0.3 0.507 76.4 90.4 -87.7 -10.7 -13.5 27.8 15.8 21 22 A I H <> S+ 0 0 2 -3,-1.8 4,-2.8 -4,-0.3 5,-0.3 0.935 84.6 52.0 -53.9 -49.4 -11.8 25.4 13.4 22 23 A E H > S+ 0 0 88 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.946 115.5 37.9 -54.4 -53.5 -14.3 26.0 10.6 23 24 A R H > S+ 0 0 101 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.839 114.9 54.3 -70.4 -31.4 -14.0 29.8 10.5 24 25 A Y H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.954 115.1 39.5 -67.4 -49.5 -10.2 29.8 11.2 25 26 A Y H X S+ 0 0 27 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.821 111.0 57.5 -73.6 -26.9 -9.5 27.5 8.2 26 27 A T H <>S+ 0 0 30 -4,-2.1 5,-2.2 -5,-0.3 6,-0.5 0.954 109.3 47.4 -64.1 -45.1 -12.2 29.2 6.0 27 28 A H H ><5S+ 0 0 77 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.935 112.6 48.0 -60.5 -46.8 -10.2 32.5 6.6 28 29 A I H 3<5S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.910 109.7 53.7 -59.1 -40.9 -6.9 30.8 5.8 29 30 A R T ><5S- 0 0 97 -4,-2.6 3,-1.3 -5,-0.2 -1,-0.3 0.137 118.8-111.3 -81.6 19.4 -8.5 29.3 2.7 30 31 A R T < 5S- 0 0 168 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.891 81.3 -36.1 54.8 46.5 -9.6 32.7 1.5 31 32 A G T 3 - 0 0 136 1,-0.1 4,-2.2 -3,-0.1 3,-0.2 -0.242 37.1 -94.8 -69.1 166.1 -15.6 20.2 3.2 36 37 A P H > S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.879 123.8 50.1 -51.0 -44.7 -17.1 17.9 5.9 37 38 A E H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 111.2 48.9 -63.4 -41.8 -14.3 15.3 5.8 38 39 A M H > S+ 0 0 72 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 109.5 52.7 -64.4 -39.6 -11.6 18.0 6.0 39 40 A L H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.899 112.3 45.2 -61.4 -43.2 -13.4 19.6 9.0 40 41 A Q H X S+ 0 0 90 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.899 111.1 52.2 -69.0 -39.4 -13.5 16.2 10.8 41 42 A D H X S+ 0 0 61 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.885 109.4 51.2 -61.1 -40.8 -9.8 15.4 9.9 42 43 A L H X S+ 0 0 13 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.920 107.9 51.0 -66.1 -43.7 -8.8 18.8 11.4 43 44 A K H X S+ 0 0 68 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.936 110.3 51.0 -59.3 -42.6 -10.7 18.2 14.6 44 45 A D H X S+ 0 0 79 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.869 108.5 50.9 -62.1 -39.1 -8.9 14.8 14.8 45 46 A R H X S+ 0 0 59 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.935 110.2 49.0 -64.9 -45.5 -5.4 16.4 14.3 46 47 A Y H <>S+ 0 0 5 -4,-2.5 5,-2.4 1,-0.2 -2,-0.2 0.880 110.9 50.4 -62.6 -34.5 -6.1 18.9 17.1 47 48 A E H ><5S+ 0 0 144 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.937 108.0 55.2 -66.1 -41.4 -7.2 16.2 19.4 48 49 A A H 3<5S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.818 105.0 51.4 -60.2 -36.7 -4.1 14.2 18.6 49 50 A I T 3<5S- 0 0 29 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.336 128.9 -89.8 -87.1 8.3 -1.7 17.0 19.6 50 51 A G T < 5S- 0 0 62 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.572 75.0 -58.2 102.8 6.6 -3.4 17.5 23.0 51 52 A G < - 0 0 26 -5,-2.4 4,-0.2 -6,-0.2 -4,-0.1 -0.237 44.4 -99.2 108.3 162.9 -6.1 20.0 22.4 52 53 A I S >> S+ 0 0 14 1,-0.1 3,-2.0 2,-0.1 4,-0.5 0.825 97.3 78.6 -91.9 -38.4 -6.7 23.6 21.2 53 54 A S H 3> S+ 0 0 95 1,-0.3 4,-0.7 2,-0.1 -1,-0.1 0.784 90.2 56.3 -48.7 -33.6 -6.9 25.7 24.4 54 55 A P H 3> S+ 0 0 63 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.808 93.4 74.4 -70.8 -22.3 -3.1 25.8 25.0 55 56 A L H X> S+ 0 0 4 -3,-2.0 4,-1.1 1,-0.2 3,-0.5 0.917 100.1 33.6 -55.0 -62.9 -2.4 27.3 21.5 56 57 A A H 3X S+ 0 0 16 -4,-0.5 4,-2.2 -41,-0.5 -1,-0.2 0.769 112.0 66.4 -69.2 -23.0 -3.5 30.9 21.7 57 58 A Q H 3X S+ 0 0 96 -4,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.863 96.3 54.3 -66.7 -35.9 -2.4 30.9 25.3 58 59 A I H > -c 85 0A 51 -7,-0.2 4,-2.1 1,-0.1 3,-0.6 -0.368 32.7-103.2 -73.5 161.4 -7.1 41.1 14.1 92 93 A I H 3> S+ 0 0 0 -7,-1.8 4,-2.2 1,-0.3 5,-0.2 0.908 122.6 49.7 -48.7 -50.6 -4.1 43.4 13.3 93 94 A E H 3> S+ 0 0 49 1,-0.2 4,-2.1 -8,-0.2 -1,-0.3 0.841 107.4 54.5 -61.9 -33.6 -6.4 46.4 12.6 94 95 A D H <> S+ 0 0 82 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.882 108.5 49.7 -66.5 -39.5 -8.4 45.8 15.9 95 96 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.947 110.9 47.4 -68.0 -43.2 -5.2 46.0 17.9 96 97 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.911 111.2 52.2 -64.7 -39.4 -4.0 49.2 16.3 97 98 A A H X S+ 0 0 38 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.862 109.5 50.4 -63.4 -33.6 -7.4 50.8 16.8 98 99 A E H X S+ 0 0 104 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.892 108.0 51.7 -72.6 -39.5 -7.3 49.8 20.5 99 100 A M H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 4,-0.4 0.936 111.9 48.2 -59.7 -44.1 -3.8 51.3 20.9 100 101 A H H ><5S+ 0 0 65 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.929 111.8 48.8 -62.1 -44.5 -5.2 54.5 19.4 101 102 A K H 3<5S+ 0 0 178 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.879 107.9 54.4 -63.2 -39.6 -8.2 54.5 21.6 102 103 A D T 3<5S- 0 0 79 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.468 123.4-102.3 -73.6 -4.6 -6.1 53.9 24.7 103 104 A G T < 5 + 0 0 53 -3,-1.3 -3,-0.2 -4,-0.4 2,-0.2 0.574 66.7 153.0 96.4 7.3 -4.0 56.9 23.9 104 105 A I < + 0 0 4 -5,-2.7 -1,-0.3 -6,-0.2 3,-0.1 -0.523 12.1 170.2 -70.4 136.6 -0.9 55.3 22.5 105 106 A T + 0 0 93 1,-0.3 34,-1.8 -101,-0.3 2,-0.4 0.517 65.4 42.4-120.7 -14.2 0.9 57.7 20.0 106 107 A E E + d 0 139A 65 -102,-0.2 -100,-2.5 32,-0.2 2,-0.3 -0.998 67.0 168.5-137.0 131.0 4.1 55.7 19.5 107 108 A A E -bd 6 140A 0 32,-1.9 34,-2.1 -2,-0.4 2,-0.4 -0.967 24.6-150.3-144.0 157.8 4.6 52.0 19.0 108 109 A V E -bd 7 141A 0 -102,-2.2 -100,-2.5 -2,-0.3 2,-0.3 -0.973 22.0-157.3-122.4 138.6 7.1 49.3 18.0 109 110 A S E -bd 8 142A 0 32,-2.5 34,-2.7 -2,-0.4 2,-0.3 -0.876 12.9-179.6-121.4 155.1 5.9 46.1 16.4 110 111 A I E -b 9 0A 0 -102,-2.2 -100,-2.5 -2,-0.3 2,-0.4 -0.977 20.0-137.4-148.5 139.6 7.4 42.6 16.0 111 112 A V E -b 10 0A 4 -2,-0.3 2,-2.0 32,-0.2 -100,-0.2 -0.837 21.2-124.9-100.1 141.3 6.0 39.6 14.3 112 113 A L S S+ 0 0 15 -102,-3.0 146,-0.4 -2,-0.4 -100,-0.2 -0.333 90.7 80.6 -82.4 54.7 6.3 36.2 16.0 113 114 A A S S- 0 0 29 -2,-2.0 -2,-0.2 144,-0.1 144,-0.1 -0.846 73.1-144.9-155.3 119.1 8.1 34.6 13.0 114 115 A P S S+ 0 0 0 0, 0.0 32,-2.5 0, 0.0 33,-1.7 0.678 74.4 71.0 -65.6 -24.2 11.9 35.3 12.7 115 116 A H S S- 0 0 4 30,-0.2 6,-0.3 141,-0.2 2,-0.2 -0.791 77.4-127.1-102.8 141.5 12.3 35.6 8.9 116 117 A F + 0 0 28 -2,-0.4 2,-0.3 5,-0.1 82,-0.2 -0.551 32.6 168.2 -78.6 144.8 11.0 38.4 6.7 117 118 A S > - 0 0 0 -2,-0.2 5,-2.7 27,-0.2 6,-0.3 -0.974 41.9-130.4-151.0 155.5 8.8 37.6 3.7 118 119 A T T 5S+ 0 0 30 -2,-0.3 5,-0.4 3,-0.2 -1,-0.1 0.827 107.3 58.8 -72.9 -30.2 6.7 39.7 1.4 119 120 A F T 5S+ 0 0 72 3,-0.1 -1,-0.2 66,-0.1 -3,-0.0 0.912 125.5 1.6 -67.2 -47.2 3.9 37.3 1.9 120 121 A S T >5S+ 0 0 22 3,-0.1 4,-3.1 2,-0.1 5,-0.3 0.814 129.2 38.0-110.0 -77.0 3.5 37.6 5.7 121 122 A V H >5S+ 0 0 1 -6,-0.3 4,-2.7 1,-0.3 5,-0.3 0.893 118.9 47.6 -47.0 -51.7 5.7 40.0 7.7 122 123 A Q H > S+ 0 0 39 -5,-0.4 4,-2.5 -6,-0.3 -1,-0.2 0.906 111.0 50.9 -69.7 -41.5 2.0 42.5 4.7 124 125 A Y H X S+ 0 0 14 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.922 113.9 46.0 -57.1 -45.1 1.4 42.4 8.5 125 126 A N H X S+ 0 0 10 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.889 111.6 50.4 -67.0 -42.5 3.6 45.5 8.9 126 127 A K H X S+ 0 0 108 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.911 110.9 50.3 -62.3 -42.5 2.0 47.3 6.0 127 128 A R H X S+ 0 0 49 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.905 109.9 49.0 -63.1 -42.0 -1.5 46.6 7.4 128 129 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.935 113.1 47.5 -64.5 -43.2 -0.6 47.9 10.9 129 130 A K H X S+ 0 0 94 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.875 109.6 52.7 -67.2 -36.2 0.8 51.0 9.4 130 131 A E H X S+ 0 0 81 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.868 108.9 49.8 -69.2 -34.1 -2.2 51.7 7.1 131 132 A E H X S+ 0 0 34 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.923 111.4 48.7 -68.4 -40.7 -4.6 51.4 10.0 132 133 A A H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 6,-0.3 0.874 111.9 50.0 -65.2 -34.6 -2.5 53.8 12.1 133 134 A E H < S+ 0 0 156 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.860 108.7 52.0 -70.1 -37.7 -2.4 56.2 9.1 134 135 A K H < S+ 0 0 161 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 117.3 38.6 -63.7 -44.7 -6.2 56.0 8.7 135 136 A L H < S- 0 0 65 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.829 101.7-155.5 -76.5 -33.1 -6.6 56.8 12.4 136 137 A G < + 0 0 29 -4,-2.7 -2,-0.1 -5,-0.2 -1,-0.1 0.066 62.9 67.9 78.1 167.2 -3.8 59.4 12.6 137 138 A G S S+ 0 0 68 -4,-0.1 2,-0.3 1,-0.1 -4,-0.1 0.684 86.4 89.1 59.8 21.9 -1.8 60.6 15.6 138 139 A L - 0 0 9 -6,-0.3 2,-0.3 2,-0.0 -32,-0.2 -0.983 53.2-170.2-150.2 132.2 -0.1 57.2 16.0 139 140 A T E -d 106 0A 92 -34,-1.8 -32,-1.9 -2,-0.3 2,-0.4 -0.941 4.8-157.7-126.1 154.1 3.2 55.9 14.4 140 141 A I E -d 107 0A 17 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.993 9.3-158.9-133.9 131.7 4.8 52.5 14.4 141 142 A T E -d 108 0A 63 -34,-2.1 -32,-2.5 -2,-0.4 2,-0.5 -0.944 26.8-152.8-104.9 128.1 8.3 51.4 13.9 142 143 A S E -d 109 0A 3 -2,-0.5 2,-0.2 -34,-0.2 -32,-0.2 -0.899 13.7-133.3-114.1 131.6 8.3 47.7 12.7 143 144 A V - 0 0 6 -34,-2.7 -32,-0.2 -2,-0.5 3,-0.1 -0.562 19.0-168.3 -71.4 135.4 10.9 45.0 13.2 144 145 A E - 0 0 104 1,-0.4 2,-0.3 -2,-0.2 -27,-0.2 0.799 63.6 -10.4 -97.7 -35.7 11.3 43.2 9.8 145 146 A S + 0 0 36 -29,-0.1 -1,-0.4 -30,-0.1 -30,-0.2 -0.981 44.2 177.1-157.3 158.6 13.3 40.2 10.7 146 147 A W > + 0 0 6 -32,-2.5 3,-2.0 -2,-0.3 6,-0.2 0.211 47.0 116.4-150.1 17.1 15.2 38.9 13.8 147 148 A Y T 3 S+ 0 0 33 -33,-1.7 -32,-0.1 1,-0.3 108,-0.0 0.759 81.0 53.5 -61.8 -25.1 16.4 35.4 12.8 148 149 A D T 3 S+ 0 0 84 -34,-0.2 -1,-0.3 4,-0.1 -33,-0.0 0.246 72.3 125.3 -96.7 13.8 20.0 36.7 13.1 149 150 A E X> - 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