==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAY-07 2Q2N . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.KARLBERG,O.H.THORVALDSEN,S.AL-KARADAGHI . 309 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 72.5 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 . 14 4.5 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 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.9 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 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 2 A S 0 0 182 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.9 14.8 -34.9 34.0 2 3 A R - 0 0 95 1,-0.1 2,-0.4 75,-0.1 75,-0.3 -0.363 360.0-114.7 -81.7 153.2 14.9 -32.1 31.4 3 4 A K E -a 77 0A 98 73,-3.0 75,-2.6 -2,-0.1 2,-0.5 -0.706 30.9-131.6 -79.8 125.2 15.8 -32.3 27.7 4 5 A K E +a 78 0A 110 -2,-0.4 2,-0.4 73,-0.2 101,-0.3 -0.705 33.7 174.8 -80.6 127.7 19.0 -30.3 27.0 5 6 A M E -a 79 0A 0 73,-2.6 75,-1.7 -2,-0.5 2,-0.3 -0.992 29.4-126.5-135.0 140.1 18.6 -28.0 24.0 6 7 A G E -ab 80 107A 0 100,-2.3 102,-2.3 -2,-0.4 2,-0.6 -0.625 15.5-153.5 -74.0 139.8 20.8 -25.3 22.4 7 8 A L E -ab 81 108A 0 73,-2.7 75,-2.8 -2,-0.3 2,-0.8 -0.911 11.3-162.8-115.3 99.9 19.3 -21.9 21.9 8 9 A L E -ab 82 109A 0 100,-2.6 102,-2.2 -2,-0.6 2,-0.6 -0.751 4.0-167.8 -88.7 111.1 21.1 -20.4 18.9 9 10 A V E -ab 83 110A 1 73,-2.9 75,-2.6 -2,-0.8 2,-0.3 -0.890 8.4-165.4-103.5 118.9 20.4 -16.6 18.9 10 11 A M E +ab 84 111A 0 100,-3.0 102,-3.4 -2,-0.6 2,-0.3 -0.834 14.3 158.3-112.9 145.0 21.5 -14.9 15.6 11 12 A A E -a 85 0A 8 73,-1.6 75,-1.9 -2,-0.3 76,-0.2 -0.962 51.5-103.0-153.6 165.1 22.0 -11.3 14.8 12 13 A Y - 0 0 66 -2,-0.3 75,-2.4 100,-0.2 76,-0.2 0.907 63.9-134.3 -57.0 -46.8 23.7 -8.9 12.4 13 14 A G - 0 0 5 73,-0.2 -1,-0.1 72,-0.1 76,-0.0 -0.106 14.4-136.9 101.8 155.2 26.4 -8.0 15.0 14 15 A T - 0 0 8 -2,-0.1 7,-0.0 42,-0.1 74,-0.0 -0.985 30.0 -94.4-146.3 147.2 28.0 -4.8 16.2 15 16 A P - 0 0 0 0, 0.0 41,-0.3 0, 0.0 3,-0.1 -0.305 22.5-146.7 -60.9 148.0 31.6 -3.7 16.9 16 17 A Y S S+ 0 0 82 1,-0.2 2,-0.3 40,-0.1 40,-0.1 0.706 78.8 6.7 -87.9 -22.0 32.8 -4.1 20.6 17 18 A K S > S- 0 0 106 35,-0.1 3,-2.2 1,-0.0 4,-0.4 -0.941 83.5 -95.9-156.6 166.0 35.1 -1.1 20.4 18 19 A E G > S+ 0 0 74 1,-0.3 3,-1.5 -2,-0.3 4,-0.3 0.847 120.4 62.1 -58.9 -34.6 36.1 1.8 18.1 19 20 A E G 3 S+ 0 0 133 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.553 96.4 60.0 -69.5 -9.8 39.1 -0.3 16.9 20 21 A D G <> S+ 0 0 2 -3,-2.2 4,-2.3 1,-0.1 -1,-0.3 0.540 80.1 87.8 -88.4 -13.8 36.6 -3.0 15.5 21 22 A I H <> S+ 0 0 1 -3,-1.5 4,-2.5 -4,-0.4 5,-0.3 0.890 84.1 53.6 -55.2 -44.8 34.9 -0.5 13.2 22 23 A E H > S+ 0 0 91 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.941 114.1 39.1 -56.2 -57.5 37.4 -1.1 10.3 23 24 A R H > S+ 0 0 103 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.839 114.1 54.8 -68.8 -35.5 37.0 -4.9 10.2 24 25 A Y H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.936 113.0 41.4 -62.0 -49.9 33.2 -4.9 10.8 25 26 A Y H X S+ 0 0 23 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.867 110.7 56.8 -70.1 -34.3 32.5 -2.5 7.9 26 27 A T H <>S+ 0 0 31 -4,-2.1 5,-2.2 -5,-0.3 6,-0.5 0.961 109.5 47.5 -55.3 -49.7 35.0 -4.4 5.6 27 28 A H H ><5S+ 0 0 73 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.935 111.7 48.6 -60.1 -45.0 33.0 -7.5 6.3 28 29 A I H 3<5S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.855 110.3 53.4 -60.7 -34.5 29.7 -5.8 5.6 29 30 A R T ><5S- 0 0 89 -4,-2.2 3,-1.4 3,-0.2 -1,-0.3 0.080 118.8-110.3 -94.4 17.9 31.1 -4.4 2.4 30 31 A R T < 5S- 0 0 128 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.857 82.9 -35.9 60.9 40.8 32.2 -7.8 1.2 31 32 A G T 3 - 0 0 141 1,-0.1 4,-2.3 -3,-0.1 3,-0.3 -0.307 36.9 -97.4 -68.3 161.1 38.8 4.6 2.9 36 37 A P H > S+ 0 0 95 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.817 122.0 53.4 -54.8 -33.5 40.1 6.7 5.7 37 38 A E H > S+ 0 0 161 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.917 111.7 44.5 -68.9 -44.4 37.5 9.5 5.3 38 39 A M H > S+ 0 0 64 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.886 111.4 53.9 -63.0 -43.0 34.6 7.1 5.6 39 40 A L H X S+ 0 0 35 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 111.6 45.0 -57.7 -43.6 36.2 5.3 8.6 40 41 A Q H X S+ 0 0 91 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.893 111.0 53.6 -67.1 -43.4 36.5 8.6 10.4 41 42 A D H X S+ 0 0 68 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.945 110.5 47.7 -52.4 -55.0 32.9 9.5 9.4 42 43 A L H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.890 110.0 51.3 -54.0 -48.8 31.8 6.1 11.0 43 44 A K H X S+ 0 0 62 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.866 110.1 50.4 -53.2 -42.0 33.8 6.7 14.2 44 45 A D H X S+ 0 0 77 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.845 107.1 54.1 -69.9 -36.7 32.2 10.2 14.5 45 46 A R H X S+ 0 0 59 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.964 110.1 46.4 -60.7 -50.4 28.7 8.6 14.0 46 47 A Y H <>S+ 0 0 2 -4,-2.4 5,-2.8 1,-0.2 4,-0.4 0.861 112.8 50.1 -60.9 -39.2 29.4 6.2 16.9 47 48 A E H ><5S+ 0 0 139 -4,-2.1 3,-1.2 3,-0.2 -1,-0.2 0.915 107.5 54.7 -63.9 -42.9 30.7 9.0 19.1 48 49 A A H 3<5S+ 0 0 77 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.836 107.4 49.1 -61.4 -35.6 27.7 11.1 18.3 49 50 A I T 3<5S- 0 0 34 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.445 129.9 -92.9 -87.9 -0.1 25.3 8.4 19.5 50 51 A G T < 5S- 0 0 62 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.602 75.6 -47.4 107.6 17.6 27.2 7.9 22.7 51 52 A G < - 0 0 22 -5,-2.8 4,-0.3 -6,-0.2 -4,-0.1 -0.125 45.3-109.0 108.1 157.5 29.8 5.1 22.1 52 53 A I S >> S+ 0 0 10 2,-0.1 4,-1.1 1,-0.1 3,-0.8 0.854 98.0 73.4 -88.2 -39.4 29.9 1.7 20.6 53 54 A S H 3> S+ 0 0 77 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.780 94.3 51.3 -56.9 -38.0 30.4 -0.5 23.7 54 55 A P H 3> S+ 0 0 71 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.906 104.5 60.9 -61.0 -39.3 26.9 -0.3 25.1 55 56 A L H X> S+ 0 0 7 -3,-0.8 3,-0.8 -4,-0.3 4,-0.6 0.875 103.0 47.3 -55.8 -47.9 25.4 -1.3 21.7 56 57 A A H 3X S+ 0 0 11 -4,-1.1 4,-1.0 -41,-0.3 3,-0.3 0.781 102.2 64.9 -71.2 -28.1 27.1 -4.7 21.6 57 58 A Q H 3X S+ 0 0 116 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.797 89.4 68.4 -61.9 -29.9 26.0 -5.5 25.1 58 59 A I H -c 85 0A 52 -7,-0.2 4,-2.2 1,-0.1 -5,-0.2 -0.284 30.9-106.1 -71.1 160.5 30.4 -15.9 14.0 92 93 A I H > S+ 0 0 0 -7,-1.4 4,-1.9 1,-0.2 5,-0.2 0.892 123.2 48.6 -53.7 -46.5 27.4 -18.2 13.2 93 94 A E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.846 107.6 55.9 -66.0 -34.7 29.8 -21.0 12.4 94 95 A D H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.941 108.1 48.1 -56.5 -51.9 31.7 -20.4 15.7 95 96 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.893 112.0 47.6 -58.6 -45.6 28.5 -20.8 17.7 96 97 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.924 111.8 51.4 -63.7 -44.9 27.4 -24.0 16.0 97 98 A A H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.883 110.5 49.2 -57.0 -42.8 30.9 -25.4 16.5 98 99 A E H X S+ 0 0 95 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 108.7 51.8 -64.8 -46.3 30.8 -24.5 20.2 99 100 A M H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 -2,-0.2 0.929 112.4 46.8 -52.4 -50.7 27.3 -26.2 20.6 100 101 A H H ><5S+ 0 0 69 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.890 111.9 50.1 -61.6 -43.4 28.7 -29.4 19.0 101 102 A K H 3<5S+ 0 0 172 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 107.5 55.6 -57.4 -40.8 31.8 -29.3 21.2 102 103 A D T 3<5S- 0 0 71 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.324 122.0-105.4 -79.3 5.9 29.6 -28.8 24.3 103 104 A G T < 5 + 0 0 54 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.544 66.4 153.5 78.0 7.7 27.6 -32.0 23.5 104 105 A I < + 0 0 3 -5,-2.2 -1,-0.3 -6,-0.2 3,-0.1 -0.544 12.6 170.1 -61.6 129.7 24.5 -30.2 22.3 105 106 A T + 0 0 85 -101,-0.3 34,-2.1 1,-0.3 2,-0.4 0.487 63.7 42.8-116.3 -12.9 22.7 -32.6 19.8 106 107 A E E + d 0 139A 66 -102,-0.2 -100,-2.3 32,-0.2 2,-0.3 -0.996 67.0 167.6-144.5 128.3 19.5 -30.7 19.4 107 108 A A E -bd 6 140A 0 32,-1.8 34,-2.5 -2,-0.4 2,-0.4 -0.975 25.8-147.4-146.2 152.9 18.9 -26.9 19.0 108 109 A V E -bd 7 141A 0 -102,-2.3 -100,-2.6 -2,-0.3 2,-0.3 -0.975 22.4-154.6-117.0 136.0 16.4 -24.2 18.1 109 110 A S E -bd 8 142A 0 32,-2.8 34,-2.6 -2,-0.4 2,-0.3 -0.821 12.7-178.9-112.7 151.4 17.5 -21.1 16.4 110 111 A I E -b 9 0A 0 -102,-2.2 -100,-3.0 -2,-0.3 2,-0.4 -0.982 18.4-141.0-143.8 137.7 16.0 -17.6 16.2 111 112 A V E -b 10 0A 4 -2,-0.3 2,-2.4 32,-0.2 -100,-0.2 -0.864 21.9-126.6-101.9 135.1 17.2 -14.4 14.4 112 113 A L S S+ 0 0 16 -102,-3.4 146,-0.4 -2,-0.4 -100,-0.2 -0.384 90.2 83.0 -78.9 59.4 16.9 -11.1 16.1 113 114 A A S S- 0 0 26 -2,-2.4 -2,-0.2 144,-0.1 144,-0.1 -0.836 71.5-148.3-161.2 116.7 15.0 -9.6 13.1 114 115 A P S S+ 0 0 0 0, 0.0 32,-2.5 0, 0.0 33,-2.1 0.607 73.0 74.9 -76.6 -10.4 11.3 -10.3 13.0 115 116 A H S S- 0 0 4 141,-0.2 6,-0.4 30,-0.2 2,-0.2 -0.868 77.7-124.8-107.5 132.8 10.9 -10.5 9.2 116 117 A F + 0 0 29 -2,-0.4 2,-0.3 5,-0.1 82,-0.2 -0.496 36.3 165.6 -66.4 134.8 11.9 -13.3 6.9 117 118 A S > - 0 0 0 -2,-0.2 5,-2.9 27,-0.2 6,-0.3 -0.981 44.7-129.8-142.3 157.3 14.3 -12.5 4.0 118 119 A T T 5S+ 0 0 28 -2,-0.3 5,-0.4 3,-0.2 -1,-0.1 0.831 110.8 47.0 -65.3 -33.5 16.4 -14.4 1.6 119 120 A F T 5S+ 0 0 69 3,-0.1 -1,-0.2 66,-0.1 -3,-0.0 0.868 126.9 16.9 -79.9 -39.5 19.4 -12.1 2.4 120 121 A S T >5S+ 0 0 28 3,-0.1 4,-2.3 -5,-0.1 3,-0.5 0.792 130.2 25.3 -99.1 -89.0 19.1 -12.1 6.2 121 122 A V H >5S+ 0 0 1 -6,-0.4 4,-2.5 1,-0.2 5,-0.2 0.872 123.1 47.9 -49.4 -53.6 17.1 -14.7 8.0 122 123 A Q H > S+ 0 0 40 -3,-0.5 4,-2.6 -5,-0.4 -1,-0.2 0.904 110.3 49.2 -63.7 -46.9 21.1 -17.1 4.9 124 125 A Y H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.939 113.1 48.2 -56.2 -50.1 21.8 -17.2 8.7 125 126 A N H X S+ 0 0 8 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.902 112.0 48.3 -58.6 -47.3 19.6 -20.4 8.9 126 127 A K H X S+ 0 0 131 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.928 112.2 49.4 -56.8 -48.7 21.3 -22.1 6.0 127 128 A R H X S+ 0 0 43 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.919 112.3 47.9 -61.5 -45.1 24.8 -21.2 7.4 128 129 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.946 115.4 43.6 -57.3 -54.0 23.8 -22.6 10.9 129 130 A K H X S+ 0 0 91 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.821 111.6 55.0 -65.6 -31.7 22.4 -25.9 9.4 130 131 A E H X S+ 0 0 94 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.867 108.9 46.4 -71.1 -37.2 25.3 -26.3 7.0 131 132 A E H X S+ 0 0 36 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.906 111.7 52.9 -70.3 -41.3 27.9 -26.1 9.8 132 133 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 6,-0.4 0.886 110.4 46.7 -57.4 -41.3 25.8 -28.6 11.9 133 134 A E H < S+ 0 0 159 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.850 108.8 56.4 -69.3 -35.8 25.7 -31.1 8.9 134 135 A K H < S+ 0 0 165 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 116.6 34.7 -62.5 -40.9 29.5 -30.6 8.5 135 136 A L H < S- 0 0 68 -4,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.811 104.4-151.0 -84.5 -34.9 30.1 -31.6 12.1 136 137 A G < + 0 0 28 -4,-2.5 -2,-0.1 -5,-0.2 -3,-0.1 0.069 64.7 65.9 82.3 164.2 27.3 -34.2 12.3 137 138 A G S S+ 0 0 67 1,-0.1 2,-0.4 -4,-0.1 -4,-0.1 0.637 84.1 93.8 68.4 16.6 25.2 -35.3 15.3 138 139 A L - 0 0 10 -6,-0.4 2,-0.3 -9,-0.1 -32,-0.2 -0.979 52.4-168.5-146.7 121.5 23.5 -32.0 15.8 139 140 A T E -d 106 0A 92 -34,-2.1 -32,-1.8 -2,-0.4 2,-0.4 -0.872 4.1-160.0-113.6 149.0 20.2 -30.8 14.4 140 141 A I E -d 107 0A 16 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.998 6.7-159.3-129.9 126.4 18.8 -27.3 14.4 141 142 A T E -d 108 0A 65 -34,-2.5 -32,-2.8 -2,-0.4 2,-0.5 -0.946 24.5-149.0 -98.9 132.1 15.1 -26.2 14.0 142 143 A S E -d 109 0A 3 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.869 13.1-137.0-116.9 127.4 14.9 -22.6 12.8 143 144 A V - 0 0 7 -34,-2.6 -32,-0.2 -2,-0.5 3,-0.1 -0.586 20.2-170.5 -68.3 134.3 12.4 -19.8 13.4 144 145 A E - 0 0 103 1,-0.4 2,-0.3 -2,-0.3 -27,-0.2 0.836 61.9 -8.2 -99.5 -39.7 11.8 -18.1 10.0 145 146 A S + 0 0 40 -29,-0.1 -1,-0.4 -30,-0.1 -30,-0.2 -0.976 45.9 173.7-153.3 152.4 9.8 -15.0 10.9 146 147 A W > + 0 0 5 -32,-2.5 3,-2.1 -2,-0.3 6,-0.2 0.256 44.5 117.6-147.2 15.4 8.0 -13.8 14.1 147 148 A Y T 3 S+ 0 0 15 -33,-2.1 -32,-0.1 1,-0.3 6,-0.0 0.746 80.5 53.7 -56.2 -26.9 6.7 -10.2 13.2 148 149 A D T 3 S+ 0 0 77 -34,-0.2 -1,-0.3 4,-0.1 -2,-0.0 0.359 70.9 127.6 -94.6 3.4 3.1 -11.5 13.7 149 150 A E X> - 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