==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-JUL-99 1C1H . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.LECEROF,M.FODJE,A.HANSSON,M.HANSSON,S.AL-KARADAGHI . 306 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.9 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 2 0 0 1 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 1 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 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 5 A K 0 0 150 0, 0.0 101,-0.4 0, 0.0 102,-0.3 0.000 360.0 360.0 360.0 116.4 18.7 42.3 -15.2 2 6 A M E -a 76 0A 27 73,-1.9 75,-1.9 99,-0.1 102,-0.2 -0.783 360.0-118.7-104.9 143.7 20.0 39.1 -13.6 3 7 A G E -ab 77 104A 0 100,-2.8 102,-2.8 -2,-0.3 2,-0.5 -0.513 15.3-157.8 -80.3 144.3 18.2 36.9 -11.1 4 8 A L E -ab 78 105A 0 73,-2.9 75,-2.6 100,-0.2 2,-0.8 -0.904 9.9-163.5-122.5 97.4 19.6 36.4 -7.6 5 9 A L E -ab 79 106A 0 100,-2.6 102,-2.5 -2,-0.5 2,-0.6 -0.755 5.4-171.1 -88.0 108.9 18.2 33.2 -6.2 6 10 A V E -ab 80 107A 2 73,-2.4 75,-2.7 -2,-0.8 2,-0.3 -0.890 10.0-171.0-102.4 119.7 18.7 33.1 -2.4 7 11 A M E +ab 81 108A 0 100,-2.6 102,-2.8 -2,-0.6 2,-0.3 -0.828 13.9 154.7-117.5 152.9 17.9 29.7 -0.9 8 12 A A E -a 82 0A 13 73,-1.3 75,-2.1 -2,-0.3 76,-0.2 -0.962 53.8 -97.1-159.7 170.9 17.5 28.3 2.6 9 13 A Y - 0 0 82 -2,-0.3 75,-2.2 73,-0.2 76,-0.2 0.922 67.6-134.1 -61.7 -45.7 15.8 25.6 4.7 10 14 A G - 0 0 6 73,-0.2 -1,-0.1 72,-0.1 43,-0.0 -0.018 17.5-139.5 103.6 151.2 13.0 28.0 5.7 11 15 A T - 0 0 10 -2,-0.1 45,-0.0 42,-0.0 7,-0.0 -0.989 38.6 -89.5-143.3 140.4 11.2 28.9 8.9 12 16 A P - 0 0 0 0, 0.0 41,-0.5 0, 0.0 3,-0.1 -0.203 24.0-150.8 -53.5 139.5 7.5 29.6 9.3 13 17 A Y S S+ 0 0 55 1,-0.2 2,-0.3 40,-0.1 41,-0.1 0.695 83.2 31.7 -82.4 -21.5 6.5 33.3 8.7 14 18 A K S > S- 0 0 121 1,-0.1 3,-2.3 39,-0.0 4,-0.3 -0.985 78.9-122.9-138.4 148.3 3.5 32.9 11.2 15 19 A E G > S+ 0 0 113 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.877 113.2 62.2 -54.0 -39.3 2.9 30.8 14.3 16 20 A E G 3 S+ 0 0 148 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.608 96.8 60.1 -64.3 -12.0 -0.1 29.3 12.5 17 21 A D G <> S+ 0 0 54 -3,-2.3 4,-2.2 1,-0.1 -1,-0.3 0.495 76.5 92.8 -95.4 -5.4 2.2 27.9 9.8 18 22 A I H <> S+ 0 0 1 -3,-1.7 4,-2.8 -4,-0.3 5,-0.2 0.922 83.8 49.4 -55.8 -49.9 4.2 25.7 12.2 19 23 A E H > S+ 0 0 69 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.915 113.0 47.0 -57.8 -44.8 2.2 22.5 11.8 20 24 A R H > S+ 0 0 97 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.876 112.0 51.4 -63.4 -38.8 2.2 22.7 8.0 21 25 A Y H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 110.9 47.8 -63.1 -46.0 6.0 23.4 8.1 22 26 A Y H X S+ 0 0 47 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.908 110.0 52.8 -62.0 -42.8 6.5 20.3 10.3 23 27 A T H <>S+ 0 0 26 -4,-2.6 5,-1.9 1,-0.2 6,-0.7 0.890 108.2 50.8 -60.2 -40.6 4.3 18.2 7.9 24 28 A H H ><5S+ 0 0 54 -4,-2.1 3,-1.6 3,-0.2 -1,-0.2 0.909 109.8 49.4 -64.3 -44.1 6.4 19.3 4.9 25 29 A I H 3<5S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.878 109.5 52.4 -63.1 -37.1 9.6 18.3 6.8 26 30 A R T ><5S- 0 0 76 -4,-2.3 3,-0.6 3,-0.2 -1,-0.3 0.215 119.2-115.0 -83.8 16.0 8.0 15.0 7.6 27 31 A R T < 5S- 0 0 195 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.921 81.4 -28.4 51.2 56.5 7.3 14.6 3.8 28 32 A G T 3 - 0 0 118 1,-0.1 4,-3.0 -3,-0.1 5,-0.2 -0.367 39.9-107.2 -64.7 150.1 1.9 13.9 16.2 33 37 A P H > S+ 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.882 120.2 39.9 -44.3 -52.8 -0.0 16.3 18.6 34 38 A E H > S+ 0 0 149 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.858 113.1 55.2 -69.5 -36.5 2.6 16.3 21.3 35 39 A M H > S+ 0 0 48 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.912 110.7 46.7 -62.1 -42.4 5.4 16.4 18.7 36 40 A L H X S+ 0 0 13 -4,-3.0 4,-2.4 1,-0.2 3,-0.3 0.947 110.8 50.8 -64.8 -49.1 3.9 19.5 17.3 37 41 A Q H X S+ 0 0 88 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.868 105.5 57.6 -57.9 -38.5 3.3 21.1 20.6 38 42 A D H X S+ 0 0 89 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.899 108.8 44.8 -59.2 -43.3 7.0 20.5 21.5 39 43 A L H X S+ 0 0 10 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.914 112.0 52.2 -67.7 -43.3 8.2 22.5 18.5 40 44 A K H X S+ 0 0 51 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.894 107.6 53.6 -58.9 -40.1 5.7 25.3 19.2 41 45 A D H X S+ 0 0 64 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.869 105.0 53.4 -63.8 -37.9 7.0 25.4 22.7 42 46 A R H X S+ 0 0 74 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.913 107.6 50.0 -65.8 -40.6 10.6 25.9 21.5 43 47 A Y H <>S+ 0 0 8 -4,-1.9 5,-2.7 1,-0.2 3,-0.3 0.913 113.1 47.9 -62.6 -40.1 9.6 28.8 19.3 44 48 A E H ><5S+ 0 0 129 -4,-2.0 3,-2.4 1,-0.2 -2,-0.2 0.927 105.7 58.9 -62.2 -46.9 7.9 30.3 22.4 45 49 A A H 3<5S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.807 105.2 49.3 -53.8 -33.3 10.9 29.6 24.5 46 50 A I T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.195 131.9 -88.2 -94.4 16.8 13.1 31.8 22.2 47 51 A G T < 5S- 0 0 70 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.456 81.7 -50.5 96.5 0.6 10.6 34.7 22.2 48 52 A G < - 0 0 23 -5,-2.7 4,-0.3 -6,-0.2 -4,-0.1 -0.181 49.3-103.9 114.3 152.1 8.3 33.8 19.4 49 53 A I S >> S+ 0 0 9 1,-0.2 3,-1.0 2,-0.1 4,-0.7 0.775 93.1 89.0 -84.3 -26.2 8.7 32.8 15.7 50 54 A S H 3> S+ 0 0 77 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.789 86.2 50.6 -41.9 -46.2 7.7 36.1 14.0 51 55 A P H 3> S+ 0 0 72 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.861 98.4 70.1 -64.0 -36.9 11.2 37.6 13.9 52 56 A L H X> S+ 0 0 4 -3,-1.0 3,-1.6 -4,-0.3 4,-0.9 0.898 95.3 45.2 -47.8 -63.1 12.9 34.6 12.4 53 57 A A H 3X S+ 0 0 3 -4,-0.7 4,-1.5 -41,-0.5 -1,-0.2 0.785 105.7 65.4 -58.4 -26.8 11.6 34.5 8.8 54 58 A Q H 3X S+ 0 0 98 -4,-0.6 4,-2.4 -3,-0.5 -1,-0.3 0.787 92.1 61.7 -67.7 -27.1 12.2 38.2 8.5 55 59 A I H -c 82 0A 34 -7,-0.2 4,-2.2 -4,-0.1 -5,-0.2 -0.291 30.4-103.7 -71.0 159.9 9.3 27.1 -2.4 89 93 A I H > S+ 0 0 0 -7,-1.3 4,-2.0 1,-0.2 5,-0.2 0.898 121.9 48.6 -50.3 -50.2 12.5 26.8 -4.5 90 94 A E H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 110.3 51.6 -60.5 -41.2 10.5 25.7 -7.6 91 95 A D H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.855 107.1 53.1 -65.5 -34.7 8.1 28.6 -7.2 92 96 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.927 111.4 45.6 -65.5 -43.7 10.9 31.1 -7.0 93 97 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.896 111.0 54.5 -65.1 -38.8 12.4 29.7 -10.2 94 98 A A H X S+ 0 0 33 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.909 109.0 47.4 -61.2 -43.4 8.9 29.8 -11.7 95 99 A E H X S+ 0 0 103 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 110.0 51.5 -67.5 -39.6 8.5 33.5 -10.8 96 100 A M H X>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.6 0.945 113.2 46.7 -60.3 -44.9 11.9 34.4 -12.2 97 101 A H H ><5S+ 0 0 68 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.927 112.4 48.7 -60.8 -47.3 11.0 32.7 -15.4 98 102 A K H 3<5S+ 0 0 171 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.0 56.5 -61.9 -35.4 7.6 34.4 -15.5 99 103 A D H 3<5S- 0 0 59 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.601 121.3-106.6 -73.8 -11.4 9.3 37.7 -14.9 100 104 A G T <<5 + 0 0 54 -3,-1.2 -3,-0.2 -4,-0.6 2,-0.1 0.466 64.3 154.6 100.5 1.6 11.5 37.3 -18.0 101 105 A I < + 0 0 6 -5,-2.3 -1,-0.3 -6,-0.2 3,-0.1 -0.438 15.6 175.6 -63.9 132.1 14.8 36.5 -16.2 102 106 A T + 0 0 85 -101,-0.4 34,-2.6 1,-0.3 2,-0.4 0.579 67.2 37.5-112.5 -17.3 17.0 34.4 -18.5 103 107 A E E + d 0 136A 117 -102,-0.3 -100,-2.8 32,-0.2 2,-0.3 -1.000 65.0 169.5-137.1 137.4 20.1 34.3 -16.3 104 108 A A E -bd 3 137A 3 32,-2.3 34,-2.6 -2,-0.4 2,-0.4 -0.993 23.5-145.9-147.0 150.6 20.3 33.9 -12.5 105 109 A V E -bd 4 138A 0 -102,-2.8 -100,-2.6 -2,-0.3 2,-0.3 -0.935 22.9-157.1-113.6 138.7 23.0 33.3 -9.9 106 110 A S E +bd 5 139A 0 32,-2.5 34,-2.6 -2,-0.4 2,-0.3 -0.878 13.2 179.6-119.8 154.3 22.0 31.2 -6.9 107 111 A I E -b 6 0A 0 -102,-2.5 -100,-2.6 -2,-0.3 2,-0.4 -0.983 19.3-139.3-151.0 137.7 23.4 31.0 -3.4 108 112 A V E -b 7 0A 4 -2,-0.3 2,-2.2 32,-0.3 -100,-0.2 -0.834 22.7-124.6-100.2 139.8 22.4 29.0 -0.4 109 113 A L S S+ 0 0 15 -102,-2.8 146,-0.3 -2,-0.4 -100,-0.2 -0.350 89.4 85.7 -80.3 57.9 22.5 30.6 3.1 110 114 A A - 0 0 24 -2,-2.2 -2,-0.2 144,-0.1 144,-0.1 -0.844 68.2-151.4-156.5 113.1 24.7 27.8 4.4 111 115 A P S S+ 0 0 0 0, 0.0 32,-2.2 0, 0.0 33,-1.6 0.746 74.6 72.3 -63.4 -27.4 28.5 28.2 3.9 112 116 A H S S- 0 0 3 30,-0.2 6,-0.3 141,-0.2 2,-0.2 -0.755 81.8-123.9 -97.3 139.7 29.4 24.5 3.8 113 117 A F + 0 0 29 -2,-0.4 2,-0.3 4,-0.1 82,-0.2 -0.542 38.1 161.1 -77.7 140.8 28.5 22.3 0.8 114 118 A S > - 0 0 0 -2,-0.2 5,-2.4 27,-0.2 6,-0.3 -0.974 44.2-125.8-154.3 155.5 26.4 19.2 1.5 115 119 A T T >S+ 0 0 29 -2,-0.3 5,-1.3 3,-0.2 -1,-0.1 0.913 109.0 48.8 -70.1 -45.6 24.3 16.9 -0.7 116 120 A F T 5S+ 0 0 55 3,-0.1 -1,-0.2 4,-0.1 -3,-0.0 0.808 126.5 22.4 -65.6 -32.8 21.2 17.1 1.5 117 121 A S T >5S+ 0 0 27 3,-0.1 4,-2.1 4,-0.0 3,-0.3 0.735 130.8 21.3 -97.5 -76.1 21.3 20.9 1.6 118 122 A V H >5S+ 0 0 1 -6,-0.3 4,-2.6 1,-0.3 5,-0.2 0.840 124.8 44.8 -72.9 -51.8 23.1 22.8 -1.0 119 123 A Q H > + 0 0 5 -32,-2.2 3,-2.1 -2,-0.3 6,-0.2 0.205 42.5 118.5-147.9 16.6 31.7 29.8 0.5 144 148 A Y T 3 S+ 0 0 31 -33,-1.6 -32,-0.1 1,-0.3 -2,-0.0 0.759 81.6 53.7 -59.1 -22.2 32.9 29.0 4.0 145 149 A D T 3 S+ 0 0 87 -34,-0.2 -1,-0.3 4,-0.1 -33,-0.0 0.353 70.7 126.7 -96.6 6.0 36.4 29.9 2.8 146 150 A E X> - 0 0 10 -3,-2.1 4,-2.3 1,-0.2 3,-1.3 -0.503 64.9-132.3 -62.1 121.0 35.5 33.4 1.4 147 151 A P H 3> S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.821 103.8 54.1 -45.7 -38.4 38.1 35.6 3.3 148 152 A K H 3> S+ 0 0 82 2,-0.2 4,-1.4 1,-0.2 147,-0.1 0.826 109.7 46.3 -68.9 -32.5 35.5 38.1 4.3 149 153 A F H <> S+ 0 0 0 -3,-1.3 4,-1.8 2,-0.2 5,-0.2 0.919 113.1 48.8 -74.6 -45.3 33.2 35.5 5.9 150 154 A V H X S+ 0 0 20 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.948 110.9 52.2 -57.8 -46.6 36.2 33.9 7.7 151 155 A T H X S+ 0 0 68 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.856 102.6 59.5 -59.2 -35.8 37.2 37.4 8.9 152 156 A Y H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.958 113.3 36.5 -58.0 -51.0 33.7 38.0 10.2 153 157 A W H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.848 113.4 57.4 -71.6 -34.3 33.9 35.0 12.6 154 158 A V H X S+ 0 0 11 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.949 110.0 44.9 -60.9 -47.9 37.6 35.5 13.4 155 159 A D H X S+ 0 0 57 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.873 111.7 51.7 -64.5 -38.7 36.9 39.1 14.6 156 160 A R H X S+ 0 0 30 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.905 112.7 46.8 -64.7 -39.3 33.8 38.0 16.6 157 161 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.919 110.6 51.8 -68.1 -43.7 35.9 35.3 18.3 158 162 A K H X S+ 0 0 89 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.942 110.3 49.1 -57.0 -48.7 38.8 37.7 19.0 159 163 A E H X S+ 0 0 104 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.896 110.9 49.8 -58.0 -44.4 36.4 40.1 20.6 160 164 A T H < S+ 0 0 19 -4,-1.9 4,-0.4 2,-0.2 3,-0.4 0.937 114.6 43.0 -62.4 -48.7 34.8 37.4 22.8 161 165 A Y H >< S+ 0 0 29 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.909 111.3 54.7 -65.2 -41.6 38.2 36.1 24.0 162 166 A A H 3< S+ 0 0 69 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.756 109.0 50.7 -63.8 -22.6 39.6 39.6 24.6 163 167 A S T 3< S+ 0 0 89 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.468 88.7 101.1 -95.5 -2.6 36.6 40.3 26.8 164 168 A M S < S- 0 0 3 -3,-1.3 2,-0.1 -4,-0.4 82,-0.0 -0.415 79.2-106.0 -79.7 158.0 36.8 37.3 29.0 165 169 A P > - 0 0 66 0, 0.0 4,-3.0 0, 0.0 5,-0.2 -0.359 37.8-103.1 -75.7 166.1 38.3 37.5 32.5 166 170 A E H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.930 117.6 56.7 -56.9 -53.3 41.8 35.9 33.0 167 171 A D H 4 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.2 78,-0.2 0.901 118.6 35.8 -44.8 -47.1 40.7 32.7 34.7 168 172 A E H >4 S+ 0 0 28 1,-0.2 3,-2.4 2,-0.1 -1,-0.2 0.910 106.8 64.6 -75.8 -46.0 38.6 32.0 31.7 169 173 A R H 3< S+ 0 0 74 -4,-3.0 3,-0.4 1,-0.3 -2,-0.2 0.802 110.5 38.2 -51.0 -35.7 40.7 33.4 28.9 170 174 A E T 3< S+ 0 0 130 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.154 119.9 47.6-103.9 19.4 43.4 30.8 29.4 171 175 A N S < S+ 0 0 71 -3,-2.4 74,-2.3 -5,-0.1 75,-1.1 -0.135 86.0 120.7-147.1 39.7 41.1 27.9 30.2 172 176 A A E -e 246 0B 6 -3,-0.4 2,-0.4 72,-0.2 75,-0.2 -0.738 46.2-150.6-110.6 158.5 38.6 28.2 27.4 173 177 A M E -e 247 0B 5 73,-2.1 75,-2.3 -2,-0.3 2,-0.6 -0.996 9.9-145.9-129.9 125.8 37.5 25.8 24.6 174 178 A L E -ef 248 212B 0 37,-1.8 39,-2.8 -2,-0.4 2,-0.6 -0.819 12.2-163.5 -93.6 121.9 36.2 27.0 21.2 175 179 A I E -ef 249 213B 0 73,-3.1 75,-2.8 -2,-0.6 2,-0.5 -0.927 1.8-166.3-110.8 114.4 33.5 24.7 19.8 176 180 A V E +ef 250 214B 0 37,-2.7 39,-2.4 -2,-0.6 2,-0.3 -0.867 20.4 172.0 -99.8 125.5 32.8 25.2 16.0 177 181 A S E - 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