==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-MAR-10 3M4Z . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.A.G.SODERBERG,M.D.HANSSON,R.SREEKANTH,S.AL-KARADAGHI,M.HAN . 309 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 73.5 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 . 15 4.9 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 . 121 39.2 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 2 0 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 1 A S 0 0 177 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.0 9.6 -35.0 -33.6 2 2 A R - 0 0 94 1,-0.1 2,-0.4 75,-0.1 75,-0.2 -0.408 360.0-124.1 -80.3 145.5 9.1 -32.0 -31.2 3 3 A K E -a 77 0A 92 73,-2.4 75,-3.0 -2,-0.1 2,-0.4 -0.701 25.8-132.3 -81.2 133.3 7.9 -32.2 -27.6 4 4 A K E +a 78 0A 107 -2,-0.4 2,-0.4 73,-0.2 101,-0.3 -0.752 31.3 175.3 -87.8 131.4 4.8 -30.0 -26.9 5 5 A M E -a 79 0A 0 73,-2.6 75,-1.8 -2,-0.4 102,-0.2 -0.996 28.8-125.0-135.8 143.7 5.0 -27.8 -23.8 6 6 A G E -ab 80 107A 0 100,-2.4 102,-2.4 -2,-0.4 2,-0.5 -0.599 16.2-152.7 -77.9 145.5 2.8 -25.2 -22.2 7 7 A L E -ab 81 108A 0 73,-2.6 75,-2.6 -2,-0.2 2,-0.8 -0.946 10.3-160.1-118.8 103.8 4.4 -21.8 -21.6 8 8 A L E -ab 82 109A 0 100,-2.9 102,-2.2 -2,-0.5 2,-0.6 -0.785 5.5-168.1 -90.9 112.3 2.5 -20.2 -18.7 9 9 A V E -ab 83 110A 1 73,-2.8 75,-2.4 -2,-0.8 2,-0.3 -0.896 10.2-166.9-105.3 116.1 3.1 -16.5 -18.7 10 10 A M E +ab 84 111A 0 100,-2.8 102,-3.1 -2,-0.6 2,-0.3 -0.797 14.4 156.8-110.8 145.8 1.9 -14.9 -15.5 11 11 A A E -a 85 0A 11 73,-1.7 75,-1.9 -2,-0.3 76,-0.2 -0.962 52.5-100.7-154.0 170.5 1.3 -11.2 -14.6 12 12 A Y - 0 0 73 -2,-0.3 75,-2.4 73,-0.2 76,-0.2 0.901 63.5-131.8 -58.8 -43.7 -0.5 -8.9 -12.3 13 13 A G - 0 0 4 73,-0.2 -1,-0.1 72,-0.2 76,-0.0 -0.129 14.5-136.8 100.1 157.1 -3.2 -8.1 -14.9 14 14 A T - 0 0 10 -2,-0.1 7,-0.0 -3,-0.1 71,-0.0 -0.964 30.9 -91.4-142.5 153.2 -4.5 -4.7 -16.1 15 15 A P - 0 0 0 0, 0.0 41,-0.4 0, 0.0 3,-0.1 -0.328 25.0-148.4 -64.7 157.7 -8.1 -3.6 -16.9 16 16 A Y S S+ 0 0 86 1,-0.3 2,-0.3 39,-0.1 41,-0.1 0.633 78.0 7.1-100.8 -21.4 -9.2 -4.0 -20.5 17 17 A K S > S- 0 0 103 35,-0.1 3,-1.9 1,-0.0 4,-0.4 -0.955 84.6 -95.6-153.0 167.2 -11.5 -1.0 -20.5 18 18 A E G > S+ 0 0 85 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.840 120.4 60.0 -54.9 -38.3 -12.5 1.9 -18.3 19 19 A E G 3 S+ 0 0 137 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.598 96.2 62.9 -70.3 -12.2 -15.5 -0.1 -17.0 20 20 A D G <> S+ 0 0 3 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.575 79.5 86.6 -82.3 -16.0 -13.2 -2.8 -15.7 21 21 A I H <> S+ 0 0 1 -3,-1.5 4,-2.7 -4,-0.4 5,-0.3 0.908 85.0 52.6 -56.5 -45.9 -11.4 -0.4 -13.2 22 22 A E H > S+ 0 0 80 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.943 114.8 38.9 -55.6 -54.3 -14.0 -1.0 -10.4 23 23 A R H > S+ 0 0 107 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.836 114.8 55.1 -68.5 -33.7 -13.7 -4.8 -10.4 24 24 A Y H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.951 113.0 39.7 -64.2 -50.9 -10.0 -4.8 -10.9 25 25 A Y H X S+ 0 0 29 -4,-2.7 4,-2.5 2,-0.2 7,-0.2 0.818 111.8 58.3 -72.5 -29.5 -9.2 -2.5 -7.9 26 26 A T H <>S+ 0 0 31 -4,-2.0 5,-2.0 -5,-0.3 6,-0.7 0.953 108.0 47.0 -56.7 -47.8 -11.8 -4.3 -5.9 27 27 A H H ><5S+ 0 0 70 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.935 113.4 47.8 -62.1 -48.9 -9.9 -7.6 -6.5 28 28 A I H 3<5S+ 0 0 37 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.7 53.6 -54.3 -41.5 -6.6 -5.8 -5.6 29 29 A R T ><5S- 0 0 91 -4,-2.5 3,-0.8 3,-0.2 -1,-0.3 0.194 119.4-111.4 -88.6 19.2 -8.1 -4.4 -2.5 30 30 A R T < 5S- 0 0 156 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.904 82.2 -33.3 57.0 49.9 -9.2 -7.8 -1.4 31 31 A G T 3 - 0 0 139 1,-0.1 4,-2.5 -3,-0.1 3,-0.4 -0.243 35.2-101.7 -61.6 157.5 -15.2 4.7 -3.0 36 36 A P H > S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.870 122.2 52.2 -55.3 -40.3 -16.7 6.9 -5.8 37 37 A E H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.880 110.6 48.3 -64.9 -37.6 -14.0 9.6 -5.5 38 38 A M H > S+ 0 0 68 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.915 110.1 52.2 -65.3 -44.0 -11.2 7.0 -5.8 39 39 A L H X S+ 0 0 22 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.919 111.2 46.7 -56.0 -44.7 -12.9 5.5 -8.8 40 40 A Q H X S+ 0 0 91 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.903 111.6 51.2 -67.1 -41.8 -13.1 8.9 -10.6 41 41 A D H X S+ 0 0 64 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.923 110.4 49.5 -57.5 -48.3 -9.5 9.7 -9.7 42 42 A L H X S+ 0 0 10 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.928 109.3 51.2 -58.6 -46.9 -8.3 6.3 -11.1 43 43 A K H X S+ 0 0 63 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.920 109.8 50.8 -56.5 -44.4 -10.3 6.9 -14.3 44 44 A D H X S+ 0 0 78 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.858 108.3 52.4 -59.2 -38.5 -8.6 10.3 -14.6 45 45 A R H X S+ 0 0 60 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.907 109.5 47.9 -67.1 -42.3 -5.1 8.8 -14.1 46 46 A Y H <>S+ 0 0 5 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.899 111.8 50.1 -66.0 -39.5 -5.7 6.2 -16.9 47 47 A E H ><5S+ 0 0 136 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.926 107.6 55.4 -60.7 -44.6 -6.9 9.0 -19.2 48 48 A A H 3<5S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.809 105.2 51.9 -59.6 -34.4 -3.8 11.1 -18.4 49 49 A I T 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.322 131.4 -87.6 -89.1 8.7 -1.5 8.3 -19.4 50 50 A G T < 5S- 0 0 65 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.526 78.2 -62.6 103.9 5.1 -3.1 7.8 -22.8 51 51 A G < - 0 0 24 -5,-2.5 4,-0.2 -6,-0.2 -4,-0.1 -0.104 46.7 -93.6 105.3 164.2 -5.9 5.3 -22.0 52 52 A I S >> S+ 0 0 14 1,-0.2 3,-2.1 2,-0.1 4,-0.6 0.878 99.1 72.7 -84.2 -44.8 -6.3 1.8 -20.8 53 53 A S H 3> S+ 0 0 86 1,-0.3 4,-1.0 2,-0.2 3,-0.2 0.784 91.2 58.0 -55.4 -33.8 -6.6 -0.5 -23.8 54 54 A P H 3> S+ 0 0 68 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.814 97.1 69.4 -66.1 -22.3 -2.9 -0.4 -24.9 55 55 A L H X> S+ 0 0 6 -3,-2.1 4,-0.9 -4,-0.2 3,-0.7 0.934 101.3 37.7 -57.9 -58.5 -2.0 -1.7 -21.4 56 56 A A H 3X S+ 0 0 12 -4,-0.6 4,-1.9 -41,-0.4 -1,-0.2 0.758 108.8 66.5 -68.7 -24.2 -3.3 -5.3 -21.6 57 57 A Q H 3X S+ 0 0 86 -4,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.853 94.2 58.2 -64.7 -34.2 -2.2 -5.5 -25.2 58 58 A I H -c 85 0A 50 -7,-0.2 4,-2.1 1,-0.1 -5,-0.2 -0.287 31.2-106.7 -71.2 160.8 -7.0 -15.9 -14.0 92 92 A I H > S+ 0 0 0 -7,-1.5 4,-2.1 1,-0.2 5,-0.2 0.922 122.4 49.3 -53.6 -49.9 -4.0 -18.2 -13.2 93 93 A E H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 108.7 53.6 -58.0 -38.7 -6.3 -21.1 -12.3 94 94 A D H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 108.3 50.0 -63.0 -41.0 -8.3 -20.6 -15.6 95 95 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 110.3 48.7 -67.2 -43.6 -5.0 -20.8 -17.7 96 96 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.905 110.7 51.2 -61.5 -43.6 -3.9 -24.0 -16.0 97 97 A A H X S+ 0 0 37 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.899 110.1 50.5 -61.7 -39.7 -7.3 -25.6 -16.6 98 98 A E H X S+ 0 0 95 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.887 109.0 49.7 -66.2 -40.3 -7.2 -24.6 -20.2 99 99 A M H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 4,-0.4 0.927 112.8 48.7 -59.6 -43.0 -3.7 -26.1 -20.7 100 100 A H H ><5S+ 0 0 65 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.938 111.6 49.0 -64.9 -46.3 -5.0 -29.3 -19.0 101 101 A K H 3<5S+ 0 0 173 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.3 55.2 -57.1 -39.0 -8.1 -29.3 -21.3 102 102 A D T 3<5S- 0 0 74 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.495 122.4-104.8 -78.1 -3.1 -5.9 -28.8 -24.5 103 103 A G T < 5 + 0 0 55 -3,-1.3 2,-0.2 -4,-0.4 -3,-0.2 0.577 64.9 155.1 91.8 11.3 -3.9 -31.9 -23.5 104 104 A I < + 0 0 5 -5,-2.5 -1,-0.3 -6,-0.2 3,-0.1 -0.536 12.8 172.3 -67.7 134.1 -0.7 -30.2 -22.3 105 105 A T + 0 0 92 -101,-0.3 34,-2.1 1,-0.3 2,-0.4 0.580 64.9 42.1-116.0 -17.8 1.1 -32.5 -19.8 106 106 A E E + d 0 139A 59 -102,-0.3 -100,-2.4 32,-0.2 2,-0.3 -0.999 68.0 171.0-133.9 130.8 4.3 -30.6 -19.3 107 107 A A E -bd 6 140A 0 32,-2.2 34,-2.5 -2,-0.4 2,-0.4 -0.969 23.6-150.7-140.4 157.6 4.7 -26.8 -18.8 108 108 A V E -bd 7 141A 0 -102,-2.4 -100,-2.9 -2,-0.3 2,-0.3 -0.977 20.8-157.9-122.2 140.5 7.2 -24.1 -17.9 109 109 A S E -bd 8 142A 0 32,-2.4 34,-2.6 -2,-0.4 2,-0.3 -0.882 12.1-179.6-121.3 155.1 6.1 -20.9 -16.2 110 110 A I E -b 9 0A 0 -102,-2.2 -100,-2.8 -2,-0.3 2,-0.4 -0.978 19.9-138.1-150.2 138.0 7.5 -17.4 -15.9 111 111 A V E -b 10 0A 4 -2,-0.3 2,-2.4 32,-0.3 -100,-0.2 -0.843 22.3-125.4 -99.0 136.1 6.2 -14.3 -14.1 112 112 A L S S+ 0 0 15 -102,-3.1 146,-0.3 -2,-0.4 -100,-0.2 -0.329 90.7 82.5 -77.6 57.2 6.5 -10.9 -15.9 113 113 A A S S- 0 0 27 -2,-2.4 -2,-0.2 144,-0.1 144,-0.1 -0.844 71.3-148.1-156.9 120.2 8.4 -9.5 -12.9 114 114 A P S S+ 0 0 0 0, 0.0 32,-2.6 0, 0.0 33,-1.7 0.695 73.1 73.6 -71.7 -19.9 12.2 -10.2 -12.6 115 115 A H S S- 0 0 3 30,-0.2 6,-0.3 141,-0.2 2,-0.2 -0.796 77.7-125.8-102.6 135.3 12.5 -10.3 -8.8 116 116 A F + 0 0 26 -2,-0.4 2,-0.3 78,-0.1 82,-0.2 -0.515 34.6 166.5 -70.9 138.2 11.3 -13.1 -6.6 117 117 A S > - 0 0 0 -2,-0.2 5,-2.5 27,-0.2 6,-0.3 -0.973 42.5-132.4-142.5 157.6 9.1 -12.3 -3.7 118 118 A T T 5S+ 0 0 32 -2,-0.3 5,-0.3 3,-0.2 -1,-0.1 0.814 108.2 54.2 -67.9 -31.3 6.9 -14.4 -1.4 119 119 A F T 5S+ 0 0 78 3,-0.1 -1,-0.2 66,-0.1 -3,-0.0 0.902 125.7 9.5 -71.7 -43.7 4.0 -12.0 -2.0 120 120 A S T >>5S+ 0 0 19 3,-0.1 4,-2.4 2,-0.1 3,-0.5 0.833 129.5 30.8-105.3 -84.9 3.9 -12.1 -5.7 121 121 A V H 3>5S+ 0 0 1 -6,-0.3 4,-2.8 1,-0.3 5,-0.2 0.839 121.0 48.0 -50.9 -50.8 6.0 -14.7 -7.7 122 122 A Q H 3> S+ 0 0 46 -3,-0.5 4,-2.5 -5,-0.3 -2,-0.2 0.915 111.5 46.3 -65.8 -44.8 2.2 -17.0 -4.7 124 124 A Y H X S+ 0 0 15 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 114.0 49.3 -61.7 -46.9 1.5 -17.2 -8.5 125 125 A N H X S+ 0 0 9 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.909 111.9 48.2 -58.7 -45.4 3.8 -20.3 -8.8 126 126 A K H X S+ 0 0 58 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.917 112.1 49.3 -63.2 -42.4 2.0 -22.0 -5.8 127 127 A R H X S+ 0 0 55 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.907 111.3 48.7 -63.2 -45.2 -1.4 -21.3 -7.3 128 128 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.931 114.9 45.0 -57.1 -48.7 -0.4 -22.6 -10.7 129 129 A K H X S+ 0 0 95 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.866 110.2 53.9 -68.3 -36.7 1.0 -25.8 -9.3 130 130 A E H X S+ 0 0 119 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.914 109.9 47.8 -67.0 -39.1 -1.9 -26.4 -6.9 131 131 A E H X S+ 0 0 41 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.914 111.2 50.1 -64.1 -45.9 -4.3 -26.2 -9.8 132 132 A A H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 6,-0.3 0.911 112.1 48.7 -57.4 -43.0 -2.2 -28.6 -11.8 133 133 A E H < S+ 0 0 160 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.883 108.5 53.2 -63.1 -41.6 -2.1 -31.0 -8.9 134 134 A K H < S+ 0 0 164 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 116.0 39.8 -62.6 -41.4 -5.9 -30.7 -8.4 135 135 A L H < S- 0 0 67 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.811 103.1-151.1 -75.7 -32.1 -6.4 -31.6 -12.1 136 136 A G < + 0 0 32 -4,-2.4 -2,-0.1 -5,-0.2 -1,-0.1 0.043 65.4 62.3 78.7 163.3 -3.6 -34.3 -12.2 137 137 A G S S+ 0 0 67 -4,-0.1 2,-0.3 1,-0.1 -4,-0.1 0.665 84.9 94.8 61.9 21.3 -1.5 -35.4 -15.2 138 138 A L - 0 0 10 -6,-0.3 2,-0.3 -9,-0.1 -32,-0.2 -0.964 52.1-168.2-145.8 124.2 0.1 -32.0 -15.7 139 139 A T E -d 106 0A 90 -34,-2.1 -32,-2.2 -2,-0.3 2,-0.4 -0.888 3.6-159.5-116.7 146.9 3.5 -30.8 -14.3 140 140 A I E -d 107 0A 15 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.988 8.3-159.8-128.4 127.2 4.9 -27.2 -14.1 141 141 A T E -d 108 0A 57 -34,-2.5 -32,-2.4 -2,-0.4 2,-0.5 -0.944 25.7-151.3 -98.8 129.2 8.5 -26.1 -13.7 142 142 A S E -d 109 0A 4 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.880 13.5-136.3-114.3 127.0 8.5 -22.5 -12.5 143 143 A V - 0 0 7 -34,-2.6 -32,-0.3 -2,-0.5 3,-0.1 -0.610 19.5-171.2 -69.0 132.2 11.1 -19.7 -13.1 144 144 A E - 0 0 110 1,-0.4 2,-0.3 -2,-0.3 -27,-0.2 0.803 62.8 -9.4 -98.3 -37.6 11.4 -18.0 -9.7 145 145 A S + 0 0 35 -29,-0.1 -1,-0.4 -30,-0.1 -30,-0.2 -0.975 44.6 174.2-155.3 160.9 13.6 -14.9 -10.6 146 146 A W > + 0 0 5 -32,-2.6 3,-2.0 -2,-0.3 6,-0.2 0.284 45.5 116.9-154.5 12.6 15.5 -13.6 -13.7 147 147 A Y T 3 S+ 0 0 17 -33,-1.7 -32,-0.1 1,-0.3 6,-0.0 0.745 81.2 55.2 -57.8 -25.6 16.7 -10.1 -12.8 148 148 A D T 3 S+ 0 0 75 -34,-0.2 -1,-0.3 4,-0.1 -33,-0.0 0.421 71.6 124.3 -96.0 2.2 20.3 -11.4 -13.1 149 149 A E X> - 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