==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-AUG-99 1C9E . COMPND 2 MOLECULE: PROTOHEME FERROLYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.LECEROF,M.N.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) . 14388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 73.2 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 . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 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 2 0 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 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 0 162 0, 0.0 101,-0.4 0, 0.0 102,-0.4 0.000 360.0 360.0 360.0 114.4 19.0 42.1 -15.3 2 6 A M E -a 76 0A 24 73,-2.2 75,-1.8 99,-0.1 2,-0.3 -0.721 360.0-125.4 -96.4 138.8 20.5 39.1 -13.4 3 7 A G E -ab 77 104A 0 100,-2.6 102,-2.8 -2,-0.3 2,-0.5 -0.610 16.2-160.2 -81.4 141.7 18.4 36.8 -11.1 4 8 A L E -ab 78 105A 0 73,-2.5 75,-2.5 -2,-0.3 2,-0.8 -0.842 7.8-168.6-124.3 90.9 19.7 36.4 -7.6 5 9 A L E -ab 79 106A 0 100,-2.0 102,-2.0 -2,-0.5 2,-0.5 -0.756 3.6-170.4 -85.5 110.9 18.2 33.1 -6.2 6 10 A V E -ab 80 107A 1 73,-2.1 75,-2.3 -2,-0.8 2,-0.3 -0.909 9.7-165.4-104.5 121.6 18.9 33.0 -2.5 7 11 A M E +ab 81 108A 0 100,-2.7 102,-3.0 -2,-0.5 2,-0.3 -0.850 17.1 153.9-119.3 151.4 18.0 29.7 -0.9 8 12 A A E -a 82 0A 13 73,-1.4 75,-2.1 -2,-0.3 76,-0.2 -0.949 53.0-103.2-158.4 168.2 17.5 28.4 2.6 9 13 A Y - 0 0 81 -2,-0.3 75,-2.5 73,-0.2 76,-0.3 0.907 65.2-143.0 -62.8 -47.5 15.8 25.6 4.6 10 14 A G - 0 0 5 73,-0.2 -1,-0.1 74,-0.1 43,-0.0 0.166 14.7-134.5 94.2 152.0 13.2 28.2 5.8 11 15 A T - 0 0 7 42,-0.0 7,-0.0 38,-0.0 74,-0.0 -0.976 40.5 -86.0-135.1 144.3 11.2 28.8 9.0 12 16 A P - 0 0 0 0, 0.0 41,-0.5 0, 0.0 40,-0.1 -0.260 25.6-149.1 -57.1 142.1 7.4 29.6 9.2 13 17 A Y S S+ 0 0 57 40,-0.1 2,-0.3 39,-0.1 41,-0.1 0.657 83.6 34.6 -82.2 -24.2 6.5 33.2 8.8 14 18 A K S > S- 0 0 113 1,-0.1 3,-1.6 39,-0.0 4,-0.2 -0.961 80.5-123.0-132.9 149.8 3.5 32.8 11.1 15 19 A E G > S+ 0 0 121 -2,-0.3 3,-1.6 1,-0.3 4,-0.3 0.864 112.3 61.2 -57.5 -36.1 2.9 30.8 14.2 16 20 A E G 3 S+ 0 0 128 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.645 95.6 62.3 -66.7 -16.5 -0.1 29.2 12.5 17 21 A D G <> S+ 0 0 39 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.398 74.5 93.5 -92.0 3.3 2.1 27.8 9.7 18 22 A I H <> S+ 0 0 0 -3,-1.6 4,-3.0 1,-0.2 5,-0.2 0.892 82.3 52.7 -64.4 -41.8 4.2 25.6 12.0 19 23 A E H > S+ 0 0 61 -3,-0.3 4,-3.0 -4,-0.3 -1,-0.2 0.913 111.6 44.9 -61.5 -45.0 2.1 22.4 11.5 20 24 A R H > S+ 0 0 156 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.888 113.3 51.9 -65.6 -38.1 2.3 22.7 7.7 21 25 A Y H X S+ 0 0 8 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.951 112.5 45.0 -61.6 -47.7 6.1 23.4 8.0 22 26 A Y H X S+ 0 0 51 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.922 112.8 51.6 -62.1 -45.1 6.4 20.3 10.2 23 27 A T H <>S+ 0 0 30 -4,-3.0 5,-2.4 1,-0.2 6,-0.7 0.900 110.0 49.0 -58.2 -42.9 4.3 18.2 7.8 24 28 A H H ><5S+ 0 0 72 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.925 110.3 50.2 -65.2 -43.7 6.5 19.3 4.9 25 29 A I H 3<5S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.884 108.6 54.1 -62.8 -35.5 9.6 18.4 6.8 26 30 A R T 3<5S- 0 0 72 -4,-2.3 3,-0.3 3,-0.2 -1,-0.3 0.275 119.0-113.5 -82.5 13.4 8.1 15.0 7.5 27 31 A R T < 5S- 0 0 199 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.864 82.7 -30.5 60.0 39.8 7.4 14.5 3.8 28 32 A G S - 0 0 102 1,-0.1 4,-3.0 -3,-0.1 5,-0.2 -0.349 37.2-108.3 -65.2 155.9 1.8 14.0 16.2 33 37 A P H > S+ 0 0 95 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.931 120.1 46.8 -56.0 -46.3 0.1 16.5 18.6 34 38 A E H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.866 112.8 49.8 -63.7 -37.9 2.8 16.1 21.2 35 39 A M H > S+ 0 0 40 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.958 114.1 45.8 -63.2 -50.0 5.5 16.5 18.6 36 40 A L H >X S+ 0 0 14 -4,-3.0 4,-2.3 1,-0.2 3,-0.8 0.955 111.5 50.1 -58.2 -55.6 3.8 19.6 17.2 37 41 A Q H 3X S+ 0 0 94 -4,-3.4 4,-2.0 1,-0.3 -1,-0.2 0.871 107.6 55.6 -54.7 -39.0 3.2 21.2 20.6 38 42 A D H 3X S+ 0 0 84 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.3 0.858 107.9 47.2 -64.1 -34.6 6.9 20.6 21.6 39 43 A L H S+ 0 0 7 -4,-1.9 5,-3.0 2,-0.2 -2,-0.2 0.917 113.0 48.0 -66.9 -41.9 9.7 28.8 19.4 44 48 A E H ><5S+ 0 0 128 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.933 106.8 57.7 -59.5 -48.2 7.9 30.4 22.3 45 49 A A H 3<5S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 106.6 48.0 -52.6 -38.3 10.9 29.7 24.6 46 50 A I T 3<5S- 0 0 34 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.291 134.6 -83.4 -89.2 10.1 13.2 31.7 22.3 47 51 A G T < 5S- 0 0 67 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.333 80.8 -56.9 110.8 -7.5 10.8 34.7 22.1 48 52 A G < - 0 0 22 -5,-3.0 4,-0.2 -6,-0.2 -4,-0.1 -0.301 47.9 -99.9 116.3 155.7 8.4 33.7 19.4 49 53 A I S >> S+ 0 0 7 1,-0.1 3,-1.2 -2,-0.1 4,-0.8 0.774 95.6 85.7 -83.7 -28.4 8.6 32.7 15.8 50 54 A S H 3> S+ 0 0 82 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.864 87.6 49.5 -44.1 -54.9 7.7 36.1 14.0 51 55 A P H 3> S+ 0 0 77 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.810 100.1 69.5 -61.7 -27.9 11.2 37.7 14.0 52 56 A L H X> S+ 0 0 6 -3,-1.2 3,-1.5 -4,-0.2 4,-0.9 0.941 95.1 46.3 -57.9 -62.5 12.9 34.6 12.5 53 57 A A H 3X S+ 0 0 2 -4,-0.8 4,-1.3 -41,-0.5 -1,-0.2 0.786 106.5 64.4 -54.6 -26.9 11.6 34.5 8.9 54 58 A Q H 3X S+ 0 0 88 -4,-0.7 4,-2.1 -3,-0.2 -1,-0.3 0.802 92.2 60.6 -71.3 -31.3 12.3 38.2 8.6 55 59 A I H -c 82 0A 44 -7,-0.2 4,-2.5 -4,-0.1 5,-0.2 -0.336 30.8-102.5 -74.8 160.9 9.4 27.1 -2.5 89 93 A I H > S+ 0 0 0 -7,-1.2 4,-1.4 1,-0.2 5,-0.1 0.844 123.9 46.7 -47.6 -44.7 12.6 26.8 -4.6 90 94 A E H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.873 109.1 54.9 -68.1 -40.6 10.6 25.9 -7.7 91 95 A D H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.903 108.1 48.9 -59.4 -45.7 8.1 28.7 -7.1 92 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.839 112.5 48.2 -64.9 -32.0 10.9 31.2 -7.0 93 97 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.915 110.1 51.9 -73.8 -41.5 12.4 29.7 -10.3 94 98 A A H X S+ 0 0 37 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.881 110.8 48.9 -60.4 -39.8 8.9 29.8 -11.9 95 99 A E H X S+ 0 0 99 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.868 109.2 50.2 -70.2 -37.2 8.6 33.5 -10.9 96 100 A M H <>S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 4,-0.3 0.927 114.1 47.4 -64.3 -42.5 12.1 34.5 -12.3 97 101 A H H ><5S+ 0 0 67 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.932 110.7 49.9 -61.7 -49.1 11.1 32.7 -15.5 98 102 A K H 3<5S+ 0 0 177 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.813 107.6 56.7 -58.9 -34.2 7.7 34.5 -15.6 99 103 A D T 3<5S- 0 0 66 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.522 120.9-108.3 -77.1 -7.1 9.5 37.7 -15.0 100 104 A G T < 5 + 0 0 56 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.624 63.1 154.7 90.4 11.6 11.7 37.2 -18.1 101 105 A I < + 0 0 9 -5,-2.5 -1,-0.3 -6,-0.2 3,-0.1 -0.576 15.2 175.4 -72.9 132.0 15.0 36.5 -16.3 102 106 A T + 0 0 82 -101,-0.4 34,-2.6 -2,-0.3 2,-0.4 0.632 66.9 42.0-110.5 -20.9 17.2 34.3 -18.6 103 107 A E E + d 0 136A 116 -102,-0.4 -100,-2.6 32,-0.2 2,-0.3 -0.989 66.3 171.0-130.3 137.4 20.3 34.3 -16.3 104 108 A A E -bd 3 137A 2 32,-2.2 34,-2.9 -2,-0.4 2,-0.4 -0.997 21.9-149.8-148.8 146.2 20.5 33.8 -12.6 105 109 A V E -bd 4 138A 0 -102,-2.8 -100,-2.0 -2,-0.3 2,-0.3 -0.951 20.5-160.9-115.0 133.7 23.1 33.2 -9.9 106 110 A S E +bd 5 139A 0 32,-2.3 34,-3.0 -2,-0.4 2,-0.3 -0.876 12.1 178.8-120.6 152.4 22.1 31.3 -6.8 107 111 A I E -b 6 0A 0 -102,-2.0 -100,-2.7 -2,-0.3 2,-0.4 -0.977 20.3-136.4-149.1 142.1 23.6 31.0 -3.3 108 112 A V E -b 7 0A 2 -2,-0.3 2,-1.9 2,-0.2 -100,-0.2 -0.825 21.5-124.4-103.1 141.6 22.5 29.0 -0.3 109 113 A L S S+ 0 0 15 -102,-3.0 146,-0.4 -2,-0.4 -100,-0.2 -0.345 91.8 83.6 -85.3 56.0 22.5 30.5 3.2 110 114 A A - 0 0 22 -2,-1.9 -2,-0.2 144,-0.1 144,-0.1 -0.841 68.0-154.2-155.8 108.8 24.7 27.7 4.4 111 115 A P S S+ 0 0 0 0, 0.0 32,-2.9 0, 0.0 33,-1.3 0.777 73.3 74.3 -63.6 -29.3 28.5 28.2 3.8 112 116 A H S S- 0 0 3 30,-0.2 6,-0.4 31,-0.2 2,-0.1 -0.744 81.1-125.2 -95.1 135.4 29.4 24.5 3.8 113 117 A F + 0 0 27 -2,-0.4 2,-0.3 4,-0.1 82,-0.2 -0.444 37.9 159.4 -73.7 146.9 28.5 22.2 0.9 114 118 A S > - 0 0 0 27,-0.2 5,-2.4 -2,-0.1 6,-0.4 -0.938 46.4-123.9-164.8 150.3 26.5 19.1 1.5 115 119 A T T >S+ 0 0 32 -2,-0.3 5,-1.0 1,-0.2 -1,-0.1 0.889 109.8 49.2 -68.7 -39.0 24.4 16.9 -0.6 116 120 A F T 5S+ 0 0 59 3,-0.2 -1,-0.2 4,-0.1 -3,-0.0 0.819 125.9 20.7 -74.3 -33.3 21.3 17.2 1.6 117 121 A S T >5S+ 0 0 26 3,-0.1 4,-1.8 -5,-0.1 3,-0.2 0.733 132.3 21.1 -99.4 -89.6 21.4 21.0 1.8 118 122 A V H >>5S+ 0 0 1 -6,-0.4 4,-2.2 1,-0.2 3,-0.8 0.916 125.8 45.5 -46.9 -64.0 23.3 22.9 -0.9 119 123 A Q H 3> + 0 0 5 -32,-2.9 3,-1.5 -2,-0.3 -31,-0.2 0.190 42.0 119.4-155.9 23.6 31.7 29.7 0.6 144 148 A Y T 3 S+ 0 0 33 -33,-1.3 -32,-0.1 1,-0.3 6,-0.0 0.723 82.4 54.2 -63.2 -24.9 33.0 28.8 4.1 145 149 A D T 3 + 0 0 84 -34,-0.2 -1,-0.3 4,-0.1 -33,-0.0 0.308 69.4 127.3 -97.2 8.6 36.4 29.9 2.9 146 150 A E X> - 0 0 11 -3,-1.5 3,-2.3 1,-0.2 4,-2.0 -0.547 64.2-132.4 -66.4 113.1 35.6 33.4 1.6 147 151 A P H 3> S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.804 105.1 53.1 -36.0 -43.6 38.3 35.5 3.4 148 152 A K H 3> S+ 0 0 84 2,-0.2 4,-1.4 1,-0.2 147,-0.2 0.821 109.1 47.3 -67.7 -31.1 35.6 38.0 4.4 149 153 A F H <> S+ 0 0 2 -3,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.927 112.6 49.2 -75.4 -45.3 33.4 35.4 5.9 150 154 A V H X S+ 0 0 21 -4,-2.0 4,-3.0 1,-0.2 3,-0.3 0.923 110.6 51.6 -56.1 -46.0 36.2 33.8 7.8 151 155 A T H X S+ 0 0 65 -4,-2.5 4,-2.7 -5,-0.3 5,-0.3 0.861 102.0 60.5 -62.8 -33.9 37.3 37.3 9.1 152 156 A Y H X S+ 0 0 0 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.915 113.5 36.6 -59.4 -42.6 33.7 37.9 10.3 153 157 A W H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.889 113.0 57.8 -78.6 -38.1 34.0 35.0 12.7 154 158 A V H X S+ 0 0 10 -4,-3.0 4,-2.7 1,-0.2 3,-0.3 0.950 109.3 44.9 -54.9 -51.9 37.6 35.5 13.5 155 159 A D H X S+ 0 0 55 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.846 111.5 52.9 -63.6 -35.0 36.9 39.1 14.8 156 160 A R H X S+ 0 0 27 -4,-1.1 4,-1.6 -5,-0.3 -1,-0.2 0.862 112.1 45.6 -69.3 -30.6 33.9 37.9 16.7 157 161 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 -3,-0.3 5,-0.2 0.899 110.8 52.0 -77.0 -43.2 36.0 35.2 18.4 158 162 A K H X S+ 0 0 100 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.936 110.9 49.8 -57.4 -45.3 38.9 37.6 19.2 159 163 A E H X S+ 0 0 94 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.908 110.3 48.6 -60.3 -44.9 36.4 40.0 20.8 160 164 A T H < S+ 0 0 23 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.896 113.9 46.8 -64.7 -40.2 34.8 37.3 22.9 161 165 A Y H >< S+ 0 0 28 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.850 112.0 48.0 -72.7 -34.3 38.2 36.1 24.2 162 166 A A H 3< S+ 0 0 72 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.727 109.4 59.4 -75.4 -18.9 39.6 39.5 24.9 163 167 A S T 3< S+ 0 0 99 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.386 90.4 84.1 -90.4 2.8 36.3 40.1 26.7 164 168 A M S < S- 0 0 4 -3,-0.9 82,-0.0 -4,-0.1 -3,-0.0 -0.724 87.5 -96.9-105.0 158.4 36.6 37.3 29.2 165 169 A P >> - 0 0 69 0, 0.0 4,-2.9 0, 0.0 3,-1.1 -0.283 36.2-110.4 -66.6 158.5 38.4 37.3 32.6 166 170 A E H 3> S+ 0 0 110 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.821 116.3 64.6 -58.9 -34.0 42.0 35.9 32.7 167 171 A D H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.2 78,-0.2 0.837 117.0 29.4 -58.8 -32.6 40.9 32.9 34.8 168 172 A E H X4 S+ 0 0 22 -3,-1.1 3,-2.4 2,-0.1 -2,-0.2 0.835 106.7 70.7 -95.5 -41.5 38.8 31.9 31.7 169 173 A R H 3< S+ 0 0 88 -4,-2.9 3,-0.5 1,-0.3 -3,-0.2 0.857 108.4 36.8 -45.3 -45.4 40.8 33.3 28.8 170 174 A E T 3< S+ 0 0 149 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.224 119.9 48.0 -98.7 17.0 43.5 30.7 29.3 171 175 A N S < S+ 0 0 81 -3,-2.4 74,-2.6 -5,-0.1 75,-0.9 -0.274 88.0 118.5-145.0 46.7 41.2 27.8 30.3 172 176 A A E -e 246 0B 6 -3,-0.5 2,-0.4 72,-0.2 75,-0.2 -0.808 48.8-146.3-119.2 159.7 38.6 28.0 27.5 173 177 A M E -e 247 0B 7 73,-2.6 75,-2.6 -2,-0.3 2,-0.5 -0.988 8.2-148.6-130.5 124.7 37.4 25.8 24.7 174 178 A L E -ef 248 212B 0 37,-1.8 39,-2.6 -2,-0.4 2,-0.6 -0.776 11.1-163.2 -90.9 127.7 36.1 26.9 21.3 175 179 A I E -ef 249 213B 0 73,-3.9 75,-3.6 -2,-0.5 2,-0.5 -0.937 2.6-168.4-117.3 112.1 33.4 24.8 19.7 176 180 A V E +ef 250 214B 0 37,-2.3 39,-2.3 -2,-0.6 2,-0.3 -0.843 21.5 170.4 -97.5 124.9 32.8 25.3 16.0 177 181 A S E - 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