==== 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 UNKNOWN FUNCTION 06-MAR-09 3GIW . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION DUF574; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.3 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 . 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 1 0 2 1 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 1 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 0 0 0 1 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 15 A R 0 0 192 0, 0.0 100,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.8 56.3 3.8 34.9 2 16 A I - 0 0 33 98,-0.1 99,-0.2 97,-0.1 0, 0.0 0.711 360.0-151.1 -68.1 -27.4 56.5 1.0 32.3 3 17 A D > - 0 0 90 1,-0.1 3,-0.9 2,-0.1 -1,-0.0 0.977 17.6-178.6 46.5 72.0 55.0 -2.0 34.3 4 18 A T T 3 + 0 0 45 1,-0.2 21,-0.6 18,-0.1 22,-0.2 0.567 68.0 69.7 -74.9 -10.6 56.9 -4.7 32.6 5 19 A E T 3 S+ 0 0 155 19,-0.1 2,-0.3 20,-0.1 -1,-0.2 0.557 94.2 57.3 -91.1 -8.7 55.2 -7.6 34.5 6 20 A S S < S- 0 0 47 -3,-0.9 20,-0.2 20,-0.0 2,-0.1 -0.907 90.0-104.5-119.6 152.1 51.8 -7.2 32.9 7 21 A A - 0 0 14 -2,-0.3 2,-0.4 18,-0.3 19,-0.1 -0.445 31.0-161.7 -71.9 143.9 50.8 -7.4 29.3 8 22 A H >> - 0 0 37 -2,-0.1 4,-2.3 1,-0.1 3,-0.6 -0.992 22.8-127.6-127.5 140.7 49.9 -4.2 27.4 9 23 A S H 3> S+ 0 0 42 -2,-0.4 4,-2.3 1,-0.3 5,-0.2 0.860 106.9 49.6 -57.7 -43.3 48.0 -4.1 24.1 10 24 A A H 3> S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 64,-0.3 0.855 112.8 48.4 -64.9 -35.2 50.5 -2.0 22.1 11 25 A R H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.852 109.0 51.5 -75.1 -37.9 53.4 -4.3 23.2 12 26 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.935 110.6 50.5 -59.7 -45.6 51.5 -7.5 22.2 13 27 A Y H X S+ 0 0 34 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.948 111.3 47.5 -59.0 -47.5 50.8 -6.0 18.8 14 28 A D H <>S+ 0 0 3 -4,-2.0 5,-2.9 1,-0.2 4,-0.5 0.920 110.9 51.5 -61.4 -44.0 54.5 -5.1 18.4 15 29 A Y H ><5S+ 0 0 44 -4,-2.5 3,-1.3 3,-0.2 -2,-0.2 0.955 112.2 46.9 -53.0 -52.5 55.6 -8.6 19.5 16 30 A I H 3<5S+ 0 0 16 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.855 110.9 50.0 -64.8 -37.2 53.2 -10.2 17.0 17 31 A I T 3<5S- 0 0 24 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.373 125.0 -97.1 -86.3 3.9 54.2 -8.0 14.0 18 32 A G T < 5S+ 0 0 58 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.588 77.5 133.4 100.2 11.2 57.9 -8.7 14.6 19 33 A G < - 0 0 30 -5,-2.9 -1,-0.2 -6,-0.2 57,-0.1 -0.157 54.2-132.2 -81.6-176.8 59.1 -5.7 16.6 20 34 A K S S+ 0 0 143 1,-0.1 2,-1.8 -2,-0.0 -5,-0.1 0.427 73.1 103.5-114.8 -3.3 61.3 -5.7 19.7 21 35 A D + 0 0 29 -11,-0.1 2,-0.3 -7,-0.0 -6,-0.2 -0.471 63.4 89.2 -90.5 68.8 59.4 -3.4 22.1 22 36 A Y - 0 0 80 -2,-1.8 -10,-0.1 -8,-0.1 -18,-0.1 -0.962 60.2-135.4-154.7 166.3 57.8 -6.0 24.4 23 37 A Y >> - 0 0 80 -2,-0.3 4,-1.9 -17,-0.1 3,-1.2 -0.710 42.2 -89.3-125.1 167.2 58.4 -7.9 27.6 24 38 A P H 3> S+ 0 0 108 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.846 124.8 58.0 -49.2 -39.6 57.9 -11.6 28.6 25 39 A A H 3> S+ 0 0 23 -21,-0.6 4,-1.8 1,-0.2 -18,-0.3 0.860 107.4 48.8 -58.5 -35.5 54.3 -10.9 29.8 26 40 A D H <> S+ 0 0 0 -3,-1.2 4,-2.8 -22,-0.2 -1,-0.2 0.894 110.8 49.1 -71.3 -42.4 53.5 -9.6 26.2 27 41 A K H X S+ 0 0 86 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.911 109.8 51.9 -60.1 -43.3 55.0 -12.6 24.5 28 42 A E H X S+ 0 0 105 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.925 112.6 45.8 -63.1 -44.2 53.1 -15.0 26.8 29 43 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.950 114.3 47.1 -60.1 -52.2 49.8 -13.2 25.9 30 44 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.882 112.6 49.6 -60.0 -41.4 50.5 -13.1 22.2 31 45 A D H X S+ 0 0 51 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.906 111.2 49.1 -65.4 -41.5 51.6 -16.8 22.1 32 46 A A H X S+ 0 0 19 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.891 113.3 48.0 -62.1 -41.0 48.4 -17.8 24.0 33 47 A X H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.2 0.905 108.3 52.3 -70.1 -40.2 46.3 -15.8 21.6 34 48 A S H < S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 103.9 59.1 -64.3 -29.1 47.9 -17.2 18.5 35 49 A R H < S+ 0 0 216 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.3 41.2 -64.9 -38.1 47.2 -20.7 19.9 36 50 A E H < S+ 0 0 56 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.845 133.6 20.3 -74.4 -35.8 43.5 -19.8 19.9 37 51 A W >< - 0 0 7 -4,-2.2 3,-2.4 -5,-0.1 -1,-0.3 -0.810 63.5-169.4-141.0 91.5 43.6 -18.0 16.5 38 52 A P T 3 S+ 0 0 105 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.768 86.0 64.5 -54.0 -27.4 46.6 -18.9 14.2 39 53 A A T >> + 0 0 9 1,-0.2 4,-2.6 2,-0.1 3,-0.8 0.472 68.0 107.5 -74.3 -2.8 45.7 -16.0 11.9 40 54 A L H <> S+ 0 0 3 -3,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.872 80.2 46.6 -45.4 -48.4 46.4 -13.4 14.6 41 55 A P H 3> S+ 0 0 35 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.851 111.0 52.2 -64.5 -34.3 49.7 -12.2 12.9 42 56 A V H <> S+ 0 0 59 -3,-0.8 4,-2.4 -4,-0.2 -2,-0.2 0.940 112.1 47.4 -64.0 -45.3 48.0 -12.0 9.5 43 57 A H H X S+ 0 0 20 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.930 114.0 45.3 -58.3 -47.7 45.3 -9.8 11.1 44 58 A X H X S+ 0 0 9 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.924 114.3 48.0 -71.4 -40.5 47.7 -7.5 12.9 45 59 A R H X S+ 0 0 116 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.913 110.4 53.2 -63.8 -39.3 50.0 -7.1 9.8 46 60 A A H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.857 106.1 52.9 -65.7 -35.7 46.9 -6.4 7.6 47 61 A N H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.940 110.6 47.0 -64.1 -42.8 45.8 -3.7 10.0 48 62 A R H X S+ 0 0 32 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.924 112.1 49.8 -63.6 -44.6 49.2 -2.0 9.8 49 63 A D H X S+ 0 0 82 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.898 108.8 53.6 -61.1 -39.0 49.2 -2.3 6.0 50 64 A W H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.915 104.8 54.1 -61.1 -45.9 45.7 -0.8 5.9 51 65 A X H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.899 107.7 51.6 -55.0 -42.5 47.0 2.2 7.9 52 66 A N H X S+ 0 0 40 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.927 113.1 43.0 -61.2 -47.1 49.7 2.7 5.3 53 67 A R H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.894 114.5 50.6 -69.1 -38.6 47.2 2.7 2.4 54 68 A A H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.924 112.6 45.4 -65.7 -44.6 44.6 4.9 4.3 55 69 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.918 112.3 51.7 -67.6 -41.0 47.3 7.6 5.2 56 70 A A H X S+ 0 0 38 -4,-2.2 4,-3.2 -5,-0.3 5,-0.5 0.935 111.1 48.4 -59.4 -44.6 48.7 7.5 1.6 57 71 A H H X>S+ 0 0 36 -4,-2.4 5,-2.1 1,-0.2 4,-1.3 0.922 111.8 49.4 -56.6 -50.6 45.1 8.0 0.2 58 72 A L H <5S+ 0 0 0 -4,-2.4 6,-2.5 3,-0.2 -2,-0.2 0.917 118.2 39.1 -59.1 -42.4 44.5 10.9 2.7 59 73 A A H <5S+ 0 0 0 -4,-2.7 4,-0.4 4,-0.2 -2,-0.2 0.942 127.8 30.2 -73.9 -47.6 47.8 12.7 1.8 60 74 A K H <5S+ 0 0 77 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.968 131.5 25.5 -83.2 -55.5 47.8 12.0 -2.0 61 75 A E T <5S+ 0 0 142 -4,-1.3 -3,-0.2 -5,-0.5 -4,-0.1 0.917 130.4 37.7 -79.1 -45.4 44.2 11.8 -3.2 62 76 A A S > - 0 0 10 29,-0.1 4,-1.8 1,-0.1 3,-0.9 -0.420 35.4-100.0 -79.7 162.7 55.4 5.7 10.8 80 94 A L H 3> S+ 0 0 2 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.894 122.7 49.1 -49.7 -49.9 52.3 7.8 9.8 81 95 A H H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.785 105.2 57.5 -64.4 -28.6 54.3 11.0 9.5 82 96 A E H <> S+ 0 0 70 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.890 109.7 45.5 -69.9 -37.7 57.0 9.4 7.3 83 97 A I H X S+ 0 0 21 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.958 116.9 44.2 -66.1 -50.8 54.2 8.4 4.8 84 98 A A H >X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.6 0.920 114.3 48.9 -62.1 -45.1 52.6 11.9 4.9 85 99 A Q H 3< S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.768 103.5 59.9 -72.2 -23.8 55.9 13.8 4.7 86 100 A S H 3< S+ 0 0 95 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.807 112.6 41.0 -67.6 -30.2 57.1 11.7 1.7 87 101 A V H << S+ 0 0 59 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.898 140.4 3.4 -80.9 -44.4 54.0 13.0 -0.1 88 102 A A >< - 0 0 4 -4,-2.4 3,-2.3 -5,-0.1 -1,-0.3 -0.886 65.7-154.1-147.9 102.7 54.2 16.5 1.1 89 103 A P T 3 S+ 0 0 49 0, 0.0 24,-0.2 0, 0.0 27,-0.2 0.747 91.9 64.6 -54.9 -26.3 57.1 17.5 3.3 90 104 A E T 3 S+ 0 0 92 26,-0.1 27,-0.1 25,-0.1 -5,-0.1 0.502 75.5 128.9 -76.4 -2.9 55.2 20.3 5.0 91 105 A S < - 0 0 0 -3,-2.3 26,-1.3 -7,-0.2 2,-0.4 -0.145 47.2-147.9 -57.3 148.2 52.7 17.8 6.6 92 106 A R E -ac 66 117A 67 -27,-2.4 -25,-2.2 24,-0.2 2,-0.4 -0.953 14.5-175.4-122.6 136.7 52.1 18.1 10.3 93 107 A V E -ac 67 118A 0 24,-2.0 26,-1.7 -2,-0.4 2,-0.5 -0.999 13.2-164.4-139.4 130.4 51.3 15.1 12.7 94 108 A V E -ac 68 119A 0 -27,-2.5 -25,-2.8 -2,-0.4 2,-0.3 -0.984 15.8-159.5-109.7 125.8 50.4 14.9 16.4 95 109 A Y E -ac 69 120A 2 24,-2.7 26,-2.7 -2,-0.5 2,-0.4 -0.798 8.0-171.1-103.4 145.9 50.7 11.5 17.9 96 110 A V E +ac 70 121A 1 -27,-1.7 -24,-2.4 -2,-0.3 -25,-1.9 -0.997 14.1 150.4-141.0 130.5 48.9 10.4 21.1 97 111 A D E - c 0 122A 16 24,-1.5 26,-1.6 -2,-0.4 -2,-0.0 -0.978 34.1-150.1-150.5 162.9 49.1 7.4 23.4 98 112 A N + 0 0 90 -2,-0.3 26,-0.1 24,-0.2 24,-0.1 0.430 68.1 102.4-111.3 -2.8 48.6 6.5 27.0 99 113 A D >> - 0 0 12 1,-0.1 3,-1.7 24,-0.1 4,-0.7 -0.733 69.1-141.7 -79.7 117.4 51.1 3.5 27.3 100 114 A P H 3> S+ 0 0 21 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.726 95.8 68.7 -52.0 -25.6 54.2 5.0 29.1 101 115 A I H 3> S+ 0 0 4 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.849 91.3 61.3 -63.7 -30.5 56.5 2.9 26.8 102 116 A V H X4 S+ 0 0 0 -3,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.945 99.4 54.2 -63.5 -43.8 55.5 5.0 23.8 103 117 A L H >< S+ 0 0 76 -4,-0.7 3,-1.7 1,-0.3 -1,-0.2 0.926 105.2 54.3 -53.4 -43.4 56.9 8.2 25.5 104 118 A T H 3< S+ 0 0 97 -4,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.736 114.0 41.8 -63.2 -22.7 60.3 6.3 25.9 105 119 A L T X< S+ 0 0 41 -3,-1.1 3,-0.8 -4,-1.0 4,-0.5 0.139 82.5 111.4-104.9 13.5 60.3 5.6 22.1 106 120 A S T X> + 0 0 17 -3,-1.7 4,-1.6 1,-0.2 3,-0.5 0.663 50.9 83.5 -76.0 -13.7 59.1 9.1 21.1 107 121 A Q H 3> S+ 0 0 146 1,-0.2 4,-0.8 -3,-0.2 -1,-0.2 0.903 91.7 51.0 -52.4 -44.8 62.3 10.3 19.4 108 122 A G H <4 S+ 0 0 21 -3,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.825 108.8 51.1 -62.7 -31.7 61.4 8.5 16.1 109 123 A L H <4 S+ 0 0 0 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.806 110.5 49.9 -69.7 -33.4 57.9 10.1 16.2 110 124 A L H < S+ 0 0 83 -4,-1.6 2,-1.7 -3,-0.2 8,-0.3 0.537 80.0 105.3 -84.8 -9.3 59.6 13.5 16.6 111 125 A A < + 0 0 51 -4,-0.8 2,-0.2 -3,-0.3 -1,-0.1 -0.559 55.2 169.9 -77.7 86.6 62.0 13.1 13.7 112 126 A S - 0 0 39 -2,-1.7 -2,-0.1 6,-0.1 -30,-0.1 -0.557 41.9-101.7 -97.9 153.3 60.3 15.4 11.2 113 127 A T - 0 0 40 -24,-0.2 3,-0.4 -2,-0.2 -1,-0.1 -0.367 40.9-114.4 -54.8 153.7 61.3 16.9 7.9 114 128 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.834 116.6 54.1 -64.2 -31.4 62.4 20.5 8.4 115 129 A E S S+ 0 0 123 -30,-0.1 -25,-0.1 2,-0.0 2,-0.1 0.742 111.8 50.1 -70.7 -26.3 59.4 21.8 6.3 116 130 A G S S- 0 0 11 -3,-0.4 2,-0.3 -27,-0.2 -24,-0.2 -0.260 73.2-134.2-105.4-172.3 56.9 19.8 8.5 117 131 A R E -c 92 0A 118 -26,-1.3 -24,-2.0 -27,-0.1 2,-0.3 -0.992 15.6-179.2-146.5 142.5 56.2 19.4 12.2 118 132 A T E +c 93 0A 21 -2,-0.3 2,-0.3 -8,-0.3 -24,-0.2 -0.979 3.7 178.3-136.2 157.9 55.4 16.5 14.6 119 133 A A E -c 94 0A 8 -26,-1.7 -24,-2.7 -2,-0.3 2,-0.4 -0.963 18.0-140.2-150.1 161.3 54.7 16.2 18.3 120 134 A Y E -c 95 0A 18 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.997 14.2-173.2-129.5 132.3 53.8 13.5 20.9 121 135 A V E -c 96 0A 9 -26,-2.7 -24,-1.5 -2,-0.4 2,-0.8 -0.994 18.5-144.6-125.1 125.0 51.3 13.9 23.6 122 136 A E E +c 97 0A 70 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.851 50.7 130.0 -86.0 113.5 50.8 11.3 26.4 123 137 A A - 0 0 15 -26,-1.6 2,-0.5 -2,-0.8 -24,-0.1 -0.982 56.5-113.0-162.3 161.1 47.0 11.4 27.0 124 138 A D > - 0 0 68 -2,-0.3 3,-2.5 3,-0.1 6,-0.2 -0.895 18.6-139.2-107.1 127.6 43.9 9.3 27.4 125 139 A X T 3 S+ 0 0 12 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.677 98.2 77.7 -61.9 -15.6 41.1 9.6 24.7 126 140 A L T 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 32,-0.0 0.660 96.5 49.1 -63.9 -16.0 38.6 9.5 27.6 127 141 A D X> + 0 0 84 -3,-2.5 3,-0.9 1,-0.1 4,-0.7 -0.710 68.3 177.9-123.1 76.0 39.5 13.1 28.2 128 142 A P H >> S+ 0 0 17 0, 0.0 4,-3.1 0, 0.0 3,-0.8 0.796 77.3 62.3 -46.3 -34.7 39.4 14.8 24.8 129 143 A A H 3> S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 95.9 58.9 -61.4 -39.8 40.3 18.3 26.3 130 144 A S H <4 S+ 0 0 46 -3,-0.9 -1,-0.2 -6,-0.2 -5,-0.1 0.746 115.9 36.7 -57.4 -27.2 43.7 17.0 27.4 131 145 A I H X< S+ 0 0 0 -3,-0.8 3,-1.4 -4,-0.7 6,-0.2 0.894 118.8 45.6 -86.4 -56.3 44.3 16.2 23.8 132 146 A L H 3< S+ 0 0 7 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.798 120.0 39.7 -67.8 -29.3 42.6 19.2 22.0 133 147 A D T 3< S+ 0 0 110 -4,-2.7 -1,-0.3 -5,-0.2 -3,-0.1 0.311 83.3 128.5 -98.5 6.3 44.1 21.9 24.4 134 148 A A X> - 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