==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUN-99 1QQ5 . COMPND 2 MOLECULE: PROTEIN (L-2-HALOACID DEHALOGENASE); . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOBACTER AUTOTROPHICUS; . AUTHOR I.S.RIDDER,H.J.ROZEBOOM,K.H.KALK,B.W.DIJKSTRA . 490 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.4 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 . 22 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 0 0 1 5 4 2 4 2 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 8 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 M 0 0 172 0, 0.0 2,-0.4 0, 0.0 244,-0.0 0.000 360.0 360.0 360.0 143.1 12.1 28.1 48.1 2 2 A I + 0 0 25 1,-0.2 165,-0.2 239,-0.1 164,-0.1 -0.426 360.0 162.2 -60.8 115.9 13.3 25.4 45.7 3 3 A K + 0 0 96 163,-2.7 106,-2.2 -2,-0.4 2,-0.3 0.544 60.9 34.6-110.7 -15.3 16.4 23.9 47.4 4 4 A A E -ab 109 167A 0 162,-1.8 164,-2.9 104,-0.2 2,-0.5 -1.000 56.9-153.2-146.7 141.0 16.6 20.6 45.4 5 5 A V E -ab 110 168A 0 104,-3.0 106,-2.2 -2,-0.3 2,-0.5 -0.967 20.1-168.4-112.4 117.4 15.9 19.4 41.9 6 6 A V E -ab 111 169A 0 162,-2.3 164,-2.9 -2,-0.5 2,-0.4 -0.930 6.8-153.4-113.6 126.4 15.0 15.7 41.8 7 7 A F E -ab 112 170A 0 104,-3.1 106,-2.2 -2,-0.5 164,-0.2 -0.828 15.2-133.8-107.3 135.3 14.9 13.8 38.5 8 8 A D > - 0 0 4 162,-2.9 5,-0.5 -2,-0.4 106,-0.2 -0.482 26.9-153.2 -63.1 150.4 13.1 10.8 37.2 9 9 A A T >>> + 0 0 0 104,-0.3 5,-2.2 3,-0.2 3,-1.5 0.886 65.7 62.4 -97.5 -71.7 15.6 8.6 35.4 10 10 A Y B 345S+f 14 0B 4 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 -0.420 123.3 2.2 -68.9 117.3 14.2 6.3 32.7 11 11 A G T 345S+ 0 0 8 3,-2.7 -1,-0.3 -2,-0.4 4,-0.1 0.161 131.8 59.8 96.9 -18.5 12.7 8.4 30.0 12 12 A T T <45S+ 0 0 0 -3,-1.5 -3,-0.2 158,-0.1 -2,-0.2 0.836 123.7 7.5-106.5 -65.0 13.6 11.7 31.6 13 13 A L T < - 0 0 44 78,-2.9 3,-1.8 -2,-0.4 78,-0.5 -0.630 14.8-166.0 -79.5 107.4 16.6 7.7 26.5 16 16 A V T 3 S+ 0 0 9 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.555 88.1 65.4 -70.9 -5.0 14.7 4.3 26.8 17 17 A Q T > S+ 0 0 60 1,-0.2 3,-1.7 76,-0.1 -1,-0.3 0.585 76.6 86.2 -87.5 -12.4 14.9 4.1 23.0 18 18 A S T < + 0 0 35 -3,-1.8 3,-0.4 1,-0.3 4,-0.2 0.434 69.8 76.5 -74.1 4.8 18.6 3.8 23.1 19 19 A V T 3> + 0 0 2 -3,-0.5 4,-2.2 1,-0.2 3,-0.5 0.392 64.8 112.1 -85.5 3.1 18.2 0.0 23.6 20 20 A A H <> S+ 0 0 47 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.806 72.8 46.1 -44.9 -45.7 17.5 0.1 19.8 21 21 A D H > S+ 0 0 107 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.874 111.6 49.5 -72.5 -39.1 20.6 -1.8 18.8 22 22 A A H > S+ 0 0 27 -3,-0.5 4,-1.5 -4,-0.2 -2,-0.2 0.865 113.4 47.2 -66.4 -37.0 20.5 -4.6 21.4 23 23 A T H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.865 106.9 56.3 -75.2 -35.5 16.8 -5.3 20.6 24 24 A E H < S+ 0 0 71 -4,-1.7 6,-0.2 -5,-0.3 -1,-0.2 0.849 107.9 49.4 -64.4 -33.1 17.4 -5.3 16.8 25 25 A R H < S+ 0 0 173 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 104.7 58.7 -70.1 -38.6 20.0 -8.1 17.4 26 26 A A H < S- 0 0 24 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.817 134.0 -1.4 -60.1 -33.1 17.6 -10.0 19.6 27 27 A Y S >< S- 0 0 67 -4,-1.5 3,-2.5 0, 0.0 -1,-0.3 -0.581 80.9-138.3-159.9 90.0 15.2 -10.2 16.6 28 28 A P T 3 S+ 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.229 92.7 25.0 -52.0 133.2 16.3 -8.4 13.4 29 29 A G T 3 S+ 0 0 50 -5,-0.0 4,-0.1 0, 0.0 -5,-0.1 0.255 117.5 65.9 95.4 -11.5 13.4 -6.6 11.8 30 30 A R <> + 0 0 43 -3,-2.5 4,-2.4 -6,-0.2 5,-0.2 0.148 57.3 112.3-129.9 18.3 11.6 -6.3 15.2 31 31 A G H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.883 80.7 50.0 -60.4 -41.4 13.8 -4.0 17.2 32 32 A E H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 111.7 48.7 -63.4 -47.3 11.3 -1.1 17.3 33 33 A Y H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.942 113.2 46.4 -56.6 -50.9 8.5 -3.4 18.4 34 34 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.917 109.5 54.7 -61.9 -44.7 10.6 -5.0 21.2 35 35 A T H X S+ 0 0 2 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.900 113.1 42.6 -53.1 -45.7 11.8 -1.6 22.4 36 36 A Q H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.919 117.4 42.4 -72.7 -47.7 8.3 -0.3 22.8 37 37 A V H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.861 111.9 56.1 -69.9 -35.7 6.6 -3.3 24.4 38 38 A W H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.947 111.5 43.0 -60.5 -48.6 9.6 -3.9 26.7 39 39 A R H X S+ 0 0 7 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.928 114.5 50.7 -64.3 -44.7 9.3 -0.4 28.1 40 40 A Q H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.950 114.7 42.6 -57.6 -50.7 5.5 -0.6 28.3 41 41 A K H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.816 107.4 60.8 -68.8 -31.5 5.5 -3.9 30.2 42 42 A Q H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.955 110.8 41.8 -57.2 -48.9 8.4 -2.8 32.4 43 43 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.955 114.7 49.8 -61.8 -51.9 6.1 0.0 33.6 44 44 A E H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.906 111.2 49.6 -55.2 -44.5 3.0 -2.2 33.9 45 45 A Y H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.840 108.2 52.4 -68.8 -32.6 4.9 -4.8 35.9 46 46 A S H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.937 114.7 43.4 -66.3 -42.8 6.3 -2.3 38.3 47 47 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 116.7 45.3 -65.7 -45.7 2.8 -1.0 38.9 48 48 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 6,-0.2 0.893 111.5 50.4 -72.4 -40.7 1.1 -4.4 39.2 49 49 A R H X>S+ 0 0 34 -4,-2.3 5,-3.0 -5,-0.2 4,-0.8 0.936 114.8 45.5 -60.2 -44.7 3.8 -6.0 41.4 50 50 A A H ><5S+ 0 0 16 -4,-1.7 3,-0.7 -5,-0.3 -2,-0.2 0.930 113.0 48.9 -63.9 -45.5 3.5 -3.0 43.8 51 51 A L H 3<5S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.828 111.1 50.3 -67.8 -31.6 -0.3 -3.0 43.8 52 52 A M H 3<5S- 0 0 10 -4,-2.2 -1,-0.3 343,-0.2 -2,-0.2 0.678 113.4-120.4 -72.9 -18.7 -0.4 -6.8 44.4 53 53 A G T <<5S+ 0 0 51 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.838 80.1 120.5 74.7 33.9 2.0 -6.3 47.3 54 54 A R < - 0 0 130 -5,-3.0 -4,-0.1 -6,-0.2 -3,-0.1 -0.564 46.0-171.7-126.6 68.0 4.5 -8.6 45.6 55 55 A Y + 0 0 25 89,-0.2 2,-0.3 -5,-0.2 -9,-0.1 -0.286 15.0 169.8 -65.1 139.6 7.5 -6.4 45.1 56 56 A A - 0 0 16 -10,-0.1 5,-0.1 -2,-0.0 -6,-0.1 -0.953 42.8 -97.7-138.7 146.6 10.6 -7.5 43.1 57 57 A D >> - 0 0 49 -2,-0.3 4,-2.3 1,-0.1 3,-0.9 -0.126 37.5 -99.3 -68.7 169.6 13.3 -5.0 42.3 58 58 A F H 3> S+ 0 0 0 57,-0.6 4,-2.6 1,-0.3 -1,-0.1 0.664 120.7 63.4 -64.6 -17.2 13.4 -3.2 38.9 59 59 A W H 3> S+ 0 0 46 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.900 107.5 41.1 -73.8 -41.4 16.1 -5.6 37.7 60 60 A S H <> S+ 0 0 30 -3,-0.9 4,-3.0 2,-0.2 5,-0.2 0.933 115.7 51.7 -66.7 -46.0 13.6 -8.6 38.0 61 61 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.941 109.6 49.7 -55.0 -48.8 10.9 -6.4 36.5 62 62 A T H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.889 113.6 45.5 -59.9 -41.0 13.0 -5.4 33.6 63 63 A R H X S+ 0 0 49 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.889 113.1 49.7 -70.3 -40.3 13.9 -9.1 32.9 64 64 A E H X S+ 0 0 33 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.910 110.7 50.2 -63.6 -43.0 10.3 -10.3 33.3 65 65 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.876 111.7 48.5 -62.8 -39.4 9.1 -7.5 30.9 66 66 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.915 109.9 51.4 -67.2 -42.9 11.8 -8.6 28.4 67 67 A A H X S+ 0 0 21 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.920 111.7 48.0 -59.7 -44.2 10.8 -12.2 28.7 68 68 A Y H X S+ 0 0 5 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.946 111.8 49.7 -58.8 -49.1 7.2 -11.3 28.1 69 69 A T H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 3,-0.3 0.917 113.1 44.1 -60.2 -46.6 8.1 -9.2 25.1 70 70 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-0.6 0.834 108.3 61.6 -68.5 -30.6 10.2 -11.8 23.4 71 71 A G H ><5S+ 0 0 9 -4,-1.9 3,-1.9 -5,-0.3 -1,-0.2 0.856 93.9 60.9 -63.3 -35.7 7.6 -14.4 24.2 72 72 A T H 3<5S+ 0 0 1 -4,-1.6 -1,-0.2 -3,-0.3 376,-0.2 0.823 103.3 52.6 -61.6 -28.6 5.0 -12.5 22.1 73 73 A L T <<5S- 0 0 8 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.416 126.6-102.1 -85.2 -2.2 7.3 -13.1 19.1 74 74 A G T < 5S+ 0 0 51 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.593 77.8 133.2 92.5 12.3 7.4 -16.9 19.9 75 75 A L < - 0 0 53 -5,-2.0 -1,-0.3 -8,-0.1 -2,-0.1 -0.533 41.4-161.5 -92.4 161.6 10.9 -17.0 21.5 76 76 A E - 0 0 163 -2,-0.2 -9,-0.1 2,-0.0 -5,-0.0 -0.459 18.7-174.4-139.0 63.5 11.8 -18.7 24.8 77 77 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.277 22.3-122.2 -62.0 142.3 15.1 -17.2 25.9 78 78 A D > - 0 0 103 1,-0.1 4,-2.0 4,-0.0 3,-0.4 -0.312 30.6 -99.4 -78.5 169.7 16.8 -18.6 29.0 79 79 A E H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.851 123.3 57.3 -58.5 -37.0 17.6 -16.6 32.1 80 80 A S H > S+ 0 0 89 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 107.7 47.3 -62.2 -40.1 21.2 -16.2 31.0 81 81 A F H > S+ 0 0 79 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.885 113.9 48.2 -66.3 -40.8 20.0 -14.6 27.7 82 82 A L H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.915 110.9 48.2 -68.9 -45.5 17.7 -12.3 29.6 83 83 A A H X S+ 0 0 31 -4,-3.0 4,-0.5 2,-0.2 -1,-0.2 0.892 114.5 49.4 -61.1 -38.4 20.2 -11.1 32.2 84 84 A D H >< S+ 0 0 117 -4,-1.7 3,-0.9 -5,-0.3 -2,-0.2 0.958 116.1 38.4 -66.6 -54.0 22.6 -10.5 29.3 85 85 A M H >< S+ 0 0 18 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.840 107.1 64.2 -69.1 -34.1 20.3 -8.5 27.1 86 86 A A H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.689 82.4 81.1 -65.2 -16.4 18.6 -6.6 30.0 87 87 A Q G X< S+ 0 0 77 -3,-0.9 3,-2.5 -4,-0.5 -1,-0.3 0.768 72.2 79.6 -56.9 -24.7 22.0 -5.1 30.6 88 88 A A G X S+ 0 0 5 -3,-2.2 3,-1.4 1,-0.3 -1,-0.3 0.806 83.7 61.2 -55.4 -29.5 21.0 -2.7 27.8 89 89 A Y G < S+ 0 0 0 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.620 98.5 55.8 -74.9 -11.8 19.0 -0.8 30.3 90 90 A N G < S+ 0 0 13 -3,-2.5 -1,-0.3 -4,-0.2 37,-0.2 0.313 107.2 51.9 -97.5 6.5 22.1 -0.1 32.4 91 91 A R S < S+ 0 0 130 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.2 0.096 74.0 147.9-124.2 17.7 23.6 1.5 29.3 92 92 A L - 0 0 0 -3,-0.4 -76,-0.1 1,-0.1 -3,-0.1 -0.301 51.3-118.2 -56.9 136.4 20.9 4.0 28.3 93 93 A T - 0 0 83 -78,-0.5 -78,-2.9 -79,-0.1 -75,-0.2 -0.585 26.1-123.9 -76.7 132.8 22.3 7.1 26.7 94 94 A P B -G 14 0B 34 0, 0.0 -80,-0.3 0, 0.0 -81,-0.1 -0.429 38.6 -89.6 -71.3 154.5 21.5 10.2 28.6 95 95 A Y >> - 0 0 46 -82,-2.5 3,-2.3 1,-0.1 4,-0.5 -0.398 42.2-110.6 -61.0 141.9 19.7 13.0 26.7 96 96 A P T 34 S+ 0 0 128 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.702 114.6 42.9 -48.1 -27.6 22.2 15.3 25.0 97 97 A D T 3> S+ 0 0 35 1,-0.1 4,-2.2 2,-0.1 5,-0.1 0.351 86.3 92.3-106.7 8.9 21.5 18.2 27.2 98 98 A A H <> S+ 0 0 0 -3,-2.3 4,-3.0 2,-0.2 5,-0.3 0.944 85.1 51.4 -65.4 -48.5 21.3 16.5 30.6 99 99 A A H X S+ 0 0 56 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.938 112.8 44.6 -54.9 -52.7 24.9 17.0 31.4 100 100 A Q H > S+ 0 0 110 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.935 113.2 52.2 -57.1 -48.7 24.8 20.8 30.8 101 101 A C H X S+ 0 0 1 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.938 109.7 47.3 -52.6 -53.7 21.5 21.0 32.6 102 102 A L H X S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.862 110.9 53.6 -59.0 -37.3 22.8 19.3 35.7 103 103 A A H >< S+ 0 0 64 -4,-2.0 3,-0.8 -5,-0.3 -1,-0.2 0.926 108.7 46.9 -64.3 -47.2 25.9 21.5 35.6 104 104 A E H 3< S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.668 104.2 64.7 -71.1 -16.6 24.0 24.8 35.6 105 105 A L H >< S+ 0 0 1 -4,-1.2 3,-1.7 -5,-0.2 -1,-0.2 0.712 84.6 133.0 -82.4 -21.6 21.7 23.6 38.4 106 106 A A T << + 0 0 40 -3,-0.8 3,-0.1 -4,-0.8 27,-0.0 -0.348 52.8 36.6 -59.8 152.7 24.5 23.5 41.0 107 107 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.951 99.2 94.6 -86.7 12.0 24.9 24.4 43.8 108 108 A L S < S- 0 0 36 -3,-1.7 -104,-0.2 1,-0.1 2,-0.1 -0.278 95.1 -93.1 -53.0 145.7 21.2 23.4 44.2 109 109 A K E -a 4 0A 85 -106,-2.2 -104,-3.0 -3,-0.1 2,-0.4 -0.472 48.9-163.8 -63.2 135.4 20.9 19.9 45.6 110 110 A R E +a 5 0A 30 -106,-0.2 25,-3.8 -2,-0.1 26,-1.1 -0.989 17.0 154.1-128.8 130.4 20.5 17.5 42.7 111 111 A A E -ac 6 136A 0 -106,-2.2 -104,-3.1 -2,-0.4 2,-0.4 -0.927 35.8-124.8-147.6 168.7 19.3 13.9 42.8 112 112 A I E -ac 7 137A 0 24,-1.7 26,-3.3 -2,-0.3 2,-0.5 -0.967 13.0-168.5-114.8 134.5 17.6 11.1 41.1 113 113 A L E + c 0 138A 0 -106,-2.2 -104,-0.3 -2,-0.4 2,-0.3 -0.963 30.6 161.8-118.2 111.8 14.5 9.3 42.4 114 114 A S E - 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