==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 11-AUG-05 2AN7 . COMPND 2 MOLECULE: PROTEIN PARD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.OBERER,K.ZANGGER,K.GRUBER,W.KELLER . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.8 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 . 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.6 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 0 0 2 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL 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 ANTIPARALLEL 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 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 0 175 0, 0.0 2,-2.2 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 126.1 -15.7 -17.9 6.0 2 2 A S E +A 92 0A 15 90,-0.9 90,-2.2 89,-0.1 2,-0.6 -0.490 360.0 167.2 -78.7 74.5 -15.9 -15.4 3.1 3 3 A R E -A 91 0A 136 -2,-2.2 2,-0.4 88,-0.3 88,-0.3 -0.820 17.8-160.3 -95.6 120.2 -12.2 -15.1 2.5 4 4 A L E -A 90 0A 13 86,-2.5 86,-3.4 -2,-0.6 2,-0.4 -0.836 7.6-143.1-103.5 138.1 -11.2 -13.3 -0.7 5 5 A T E -A 89 0A 41 -2,-0.4 2,-0.4 84,-0.3 84,-0.3 -0.822 19.8-171.3 -99.4 132.8 -7.8 -13.6 -2.4 6 6 A I E -A 88 0A 0 82,-3.4 82,-2.6 -2,-0.4 2,-0.6 -0.981 17.7-138.4-128.9 139.0 -6.4 -10.6 -4.1 7 7 A D E +A 87 0A 48 -2,-0.4 80,-0.3 80,-0.3 2,-0.3 -0.828 31.0 168.8 -97.8 124.1 -3.3 -10.1 -6.3 8 8 A M E -A 86 0A 8 78,-2.2 78,-1.1 -2,-0.6 2,-0.3 -0.873 37.2 -97.6-129.6 162.8 -1.3 -7.0 -5.7 9 9 A T > - 0 0 68 -2,-0.3 4,-3.8 76,-0.2 5,-0.3 -0.590 33.1-120.0 -83.4 141.6 2.1 -5.6 -6.7 10 10 A D H > S+ 0 0 103 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.902 111.2 41.2 -42.3 -61.1 5.1 -6.1 -4.4 11 11 A Q H > S+ 0 0 151 2,-0.2 4,-0.7 1,-0.2 3,-0.2 0.924 120.8 42.1 -58.7 -49.1 5.9 -2.4 -3.9 12 12 A Q H >> S+ 0 0 52 1,-0.2 3,-1.8 2,-0.2 4,-1.4 0.944 108.0 58.4 -65.3 -49.4 2.2 -1.3 -3.7 13 13 A H H 3X S+ 0 0 18 -4,-3.8 4,-3.1 1,-0.3 5,-0.2 0.804 102.5 57.6 -50.7 -30.4 1.1 -4.2 -1.4 14 14 A Q H 3X S+ 0 0 124 -4,-1.2 4,-2.1 -5,-0.3 5,-0.3 0.805 99.6 58.3 -71.5 -29.9 3.8 -3.0 1.0 15 15 A S H S+ 0 0 0 -4,-1.5 5,-2.3 -3,-0.4 4,-1.0 0.948 112.7 35.3 -58.4 -51.5 -2.1 -2.3 8.5 21 21 A A H <5S+ 0 0 59 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.847 113.0 60.6 -71.4 -35.0 0.7 -3.2 11.0 22 22 A L H <5S+ 0 0 140 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 107.0 46.5 -59.9 -36.2 1.6 0.5 11.3 23 23 A Q H <5S- 0 0 101 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.768 131.0 -95.1 -76.9 -27.3 -2.0 1.1 12.6 24 24 A G T <5S+ 0 0 61 -4,-1.0 2,-0.3 1,-0.4 -3,-0.2 0.666 92.4 64.2 117.2 30.4 -1.8 -1.8 14.9 25 25 A K S > - 0 0 58 -2,-0.3 3,-3.3 1,-0.1 4,-1.9 -0.717 37.7-119.7 -96.3 145.8 -3.1 -7.0 9.9 27 27 A I H 3>>S+ 0 0 1 1,-0.3 4,-2.2 -2,-0.3 5,-1.0 0.788 111.7 74.6 -54.2 -25.0 -3.9 -5.8 6.4 28 28 A K H 345S+ 0 0 75 1,-0.2 -1,-0.3 3,-0.2 63,-0.2 0.700 110.8 29.9 -60.4 -15.2 -6.5 -8.5 6.4 29 29 A Q H <>5S+ 0 0 105 -3,-3.3 4,-2.2 3,-0.1 -2,-0.2 0.773 125.0 43.4-106.4 -50.0 -8.3 -6.1 8.7 30 30 A Y H X5S+ 0 0 33 -4,-1.9 4,-1.6 2,-0.2 -3,-0.2 0.949 120.4 40.7 -64.6 -51.6 -7.1 -2.7 7.5 31 31 A A H X5S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.834 112.0 60.6 -65.9 -31.9 -7.4 -3.4 3.8 32 32 A L H >4< S+ 0 0 125 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.794 104.3 68.6 -68.7 -27.7 -12.3 -2.1 6.0 34 34 A R H 3< S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.783 96.2 54.9 -61.8 -26.0 -10.8 -0.0 3.2 35 35 A L T << S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.701 114.2 41.1 -78.4 -21.1 -13.1 -1.9 0.9 36 36 A F S < S+ 0 0 57 -3,-1.2 2,-0.4 -4,-0.4 -1,-0.2 -0.296 81.0 146.7-121.7 48.0 -16.1 -0.8 3.0 37 37 A P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.702 12.6 165.2 -89.1 134.2 -15.2 2.9 3.9 38 38 A G + 0 0 64 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.635 25.0 109.2-151.5 88.7 -18.1 5.4 4.2 39 39 A D + 0 0 132 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.984 27.3 176.4-159.5 149.1 -17.5 8.7 5.9 40 40 A A S S+ 0 0 80 -2,-0.3 4,-0.2 3,-0.1 -1,-0.1 0.219 78.1 63.0-137.9 10.0 -17.2 12.4 5.0 41 41 A D S >> S+ 0 0 112 2,-0.1 4,-3.0 3,-0.1 3,-0.7 0.850 105.1 38.2-101.1 -56.6 -16.8 14.0 8.4 42 42 A A H 3>>S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 5,-0.5 0.773 106.2 70.8 -67.1 -26.4 -13.5 12.7 9.8 43 43 A D H 345S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.872 117.3 20.1 -58.2 -38.6 -12.1 12.9 6.2 44 44 A Q H <>5S+ 0 0 131 -3,-0.7 4,-0.6 -4,-0.2 -2,-0.2 0.751 127.0 52.7-100.4 -33.3 -12.1 16.7 6.5 45 45 A A H >X5S+ 0 0 35 -4,-3.0 4,-2.1 1,-0.2 3,-1.0 0.960 115.8 38.1 -67.7 -53.2 -12.2 17.1 10.2 46 46 A W H 3X5S+ 0 0 183 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.701 106.5 69.9 -71.3 -19.5 -9.2 14.8 11.0 47 47 A Q H 34 S+ 0 0 43 1,-0.1 2,-3.1 2,-0.1 3,-0.8 0.604 85.9 87.8 -75.5-128.5 -1.1 31.5 1.5 81 81 A D T 3 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.350 114.2 23.4 66.9 -70.0 -1.0 28.1 -0.1 82 82 A R T 3 0 0 124 -2,-3.1 -1,-0.3 -3,-0.2 -2,-0.1 0.626 360.0 360.0 -97.4 -18.5 -1.8 26.4 3.2 83 83 A A < 0 0 108 -3,-0.8 -3,-0.1 -4,-0.3 -2,-0.1 0.701 360.0 360.0 62.7 360.0 -3.5 29.4 4.8 84 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 101 B M 0 0 193 0, 0.0 2,-1.9 0, 0.0 -76,-0.2 0.000 360.0 360.0 360.0 110.5 3.1 -11.2 -7.5 86 102 B S E +A 8 0A 25 -78,-1.1 -78,-2.2 -79,-0.1 2,-0.6 -0.539 360.0 175.1 -77.6 82.3 2.2 -9.8 -4.1 87 103 B R E -A 7 0A 165 -2,-1.9 2,-0.4 -80,-0.3 -80,-0.3 -0.808 11.3-162.6 -94.7 122.6 -1.1 -11.6 -3.7 88 104 B L E -A 6 0A 5 -82,-2.6 -82,-3.4 -2,-0.6 2,-0.6 -0.871 10.1-144.3-108.2 139.1 -2.9 -11.0 -0.3 89 105 B T E -A 5 0A 52 -2,-0.4 2,-0.4 -84,-0.3 -84,-0.3 -0.882 19.4-169.2-102.7 120.1 -5.6 -13.2 1.1 90 106 B I E -A 4 0A 0 -86,-3.4 -86,-2.5 -2,-0.6 2,-0.5 -0.902 15.6-137.1-112.9 138.5 -8.2 -11.2 3.1 91 107 B D E +A 3 0A 77 -2,-0.4 -88,-0.3 -88,-0.3 2,-0.3 -0.817 30.6 171.3 -96.8 124.8 -10.9 -12.7 5.3 92 108 B M E -A 2 0A 10 -90,-2.2 -90,-0.9 -2,-0.5 2,-0.3 -0.870 36.4 -98.2-129.0 162.8 -14.4 -11.2 5.0 93 109 B T > - 0 0 87 -2,-0.3 4,-3.4 -92,-0.2 5,-0.3 -0.626 31.3-122.9 -83.5 136.7 -17.9 -12.0 6.2 94 110 B D H > S+ 0 0 109 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.834 112.9 47.2 -44.0 -41.9 -20.2 -13.8 3.8 95 111 B Q H >> S+ 0 0 155 2,-0.2 4,-0.7 1,-0.2 3,-0.6 0.942 115.8 41.7 -69.1 -49.6 -22.7 -10.9 4.1 96 112 B Q H >> S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 3,-1.4 0.890 104.6 65.4 -65.7 -41.0 -20.2 -8.1 3.6 97 113 B H H 3X S+ 0 0 30 -4,-3.4 4,-2.9 1,-0.3 5,-0.3 0.808 98.8 55.5 -52.2 -30.6 -18.3 -9.8 0.8 98 114 B Q H S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 4,-0.8 0.935 114.5 38.7 -56.8 -47.4 -16.7 -4.6 -7.9 105 121 B A H <5S+ 0 0 54 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.828 113.2 57.8 -71.4 -33.3 -18.8 -6.1 -10.7 106 122 B L H <5S+ 0 0 139 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 103.2 52.1 -63.7 -42.9 -21.3 -3.2 -10.5 107 123 B Q H <5S- 0 0 116 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.781 130.5 -95.2 -64.7 -26.9 -18.5 -0.7 -11.2 108 124 B G T <5S+ 0 0 64 -4,-0.8 2,-0.3 1,-0.4 -3,-0.2 0.659 93.5 63.6 116.5 29.0 -17.6 -2.7 -14.3 109 125 B K S > - 0 0 78 -2,-0.3 3,-3.7 1,-0.1 4,-2.2 -0.754 37.1-118.2 -99.1 145.0 -13.9 -7.8 -10.7 111 127 B I H 3>>S+ 0 0 10 -2,-0.3 4,-2.1 1,-0.3 5,-1.2 0.836 111.6 76.1 -46.9 -34.4 -13.2 -7.2 -6.9 112 128 B K H 345S+ 0 0 65 1,-0.2 -1,-0.3 3,-0.2 -105,-0.2 0.774 114.4 21.7 -48.4 -26.0 -9.7 -8.5 -7.7 113 129 B Q H <>5S+ 0 0 96 -3,-3.7 4,-2.8 3,-0.1 -2,-0.2 0.772 125.8 50.4-106.8 -49.3 -9.3 -5.0 -9.1 114 130 B Y H X5S+ 0 0 11 -4,-2.2 4,-1.6 2,-0.2 -3,-0.2 0.940 117.1 39.7 -58.9 -51.7 -12.0 -3.0 -7.4 115 131 B A H X5S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.862 113.9 57.7 -66.3 -35.4 -11.1 -4.0 -3.9 116 132 B L H >>< S+ 0 0 92 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.788 103.7 69.1 -67.9 -28.0 -7.7 -0.1 -5.8 118 134 B R H 3< S+ 0 0 78 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 97.3 52.5 -61.0 -28.4 -9.9 0.5 -2.8 119 135 B L H << S+ 0 0 2 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.745 121.8 31.8 -77.7 -24.5 -6.9 -0.1 -0.6 120 136 B F S << S+ 0 0 36 -3,-0.7 2,-0.9 -4,-0.6 -1,-0.2 -0.379 79.2 154.5-129.2 54.1 -5.0 2.5 -2.7 121 137 B P + 0 0 74 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.739 17.0 173.7 -88.8 104.4 -7.6 5.0 -3.8 122 138 B G - 0 0 66 -2,-0.9 2,-0.7 1,-0.1 3,-0.0 0.184 42.8 -68.3 -87.5-150.8 -6.0 8.4 -4.4 123 139 B D - 0 0 133 1,-0.1 4,-0.5 2,-0.0 3,-0.5 -0.896 36.6-179.7-112.5 105.0 -7.4 11.6 -5.8 124 140 B A S S+ 0 0 74 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.460 71.4 83.2 -79.1 -1.0 -8.3 11.4 -9.5 125 141 B D S >> S+ 0 0 117 1,-0.2 3,-2.0 2,-0.2 4,-1.5 0.943 87.7 49.4 -67.3 -49.1 -9.4 15.1 -9.3 126 142 B A H 3> S+ 0 0 67 -3,-0.5 4,-0.8 1,-0.3 -1,-0.2 0.829 113.1 48.9 -59.4 -33.0 -5.9 16.5 -9.8 127 143 B D H 34 S+ 0 0 122 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.086 108.0 58.8 -94.7 22.5 -5.5 14.2 -12.8 128 144 B Q H <> S+ 0 0 122 -3,-2.0 4,-0.5 3,-0.1 5,-0.2 0.755 102.5 42.4-113.1 -54.8 -8.9 15.2 -14.3 129 145 B A H >X S+ 0 0 61 -4,-1.5 4,-2.5 1,-0.2 3,-1.2 0.930 119.4 45.1 -60.9 -48.0 -8.7 19.0 -14.8 130 146 B W H 3X>S+ 0 0 158 -4,-0.8 4,-1.5 -5,-0.3 5,-0.5 0.703 96.0 78.4 -69.7 -19.6 -5.2 18.9 -16.3 131 147 B Q H 345S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.786 117.9 12.5 -59.5 -27.4 -6.3 15.9 -18.4 132 148 B E H <<5S+ 0 0 85 -3,-1.2 4,-0.4 -4,-0.5 -2,-0.2 0.588 116.0 73.2-121.0 -25.8 -7.9 18.3 -20.7 133 149 B L H <5S+ 0 0 76 -4,-2.5 24,-0.2 1,-0.2 -3,-0.2 0.820 117.5 24.3 -60.9 -30.3 -6.5 21.7 -19.5 134 150 B K T <5S+ 0 0 126 -4,-1.5 2,-0.2 1,-0.2 -1,-0.2 0.677 144.8 14.8-104.7 -27.3 -3.3 20.7 -21.1 135 151 B T < - 0 0 73 -5,-0.5 2,-0.6 19,-0.1 -1,-0.2 -0.703 68.0-173.2-153.7 95.1 -4.6 18.2 -23.7 136 152 B M - 0 0 26 -4,-0.4 -4,-0.1 -2,-0.2 18,-0.1 -0.811 7.7-172.9 -94.8 121.3 -8.4 18.1 -24.5 137 153 B L - 0 0 131 -2,-0.6 3,-0.3 1,-0.3 2,-0.3 0.801 31.8-149.8 -80.0 -31.1 -9.5 15.3 -26.8 138 154 B G - 0 0 18 1,-0.2 -1,-0.3 26,-0.0 29,-0.1 -0.733 24.9 -81.1 100.1-147.9 -13.0 16.6 -27.1 139 155 B N S S+ 0 0 146 -2,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.006 83.9 110.4-152.1 31.7 -16.1 14.6 -27.7 140 156 B R - 0 0 213 -3,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.505 63.0-106.0-104.9 175.7 -16.2 13.8 -31.4 141 157 B I - 0 0 146 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.408 47.3 -72.1 -96.1 174.9 -15.7 10.7 -33.4 142 158 B N - 0 0 109 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.074 37.4-170.9 -60.5 165.9 -12.8 9.5 -35.6 143 159 B D S S- 0 0 161 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.291 73.4 -12.3-160.5 63.2 -12.1 11.2 -38.9 144 160 B G S S- 0 0 68 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.304 75.1-145.3 139.5 -54.0 -9.4 9.3 -40.9 145 161 B L + 0 0 148 1,-0.1 3,-0.1 2,-0.0 -1,-0.0 0.879 38.3 146.6 55.2 108.1 -7.8 6.8 -38.6 146 162 B A S S- 0 0 91 3,-0.0 2,-1.3 0, 0.0 -1,-0.1 -0.119 71.6 -77.4-166.8 53.7 -4.1 6.4 -39.3 147 163 B G S S- 0 0 77 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.671 99.7 -19.2 87.8 -90.5 -2.1 5.7 -36.2 148 164 B K - 0 0 181 -2,-1.3 2,-0.5 -3,-0.1 0, 0.0 -0.895 55.3-147.7-159.3 124.4 -1.8 9.1 -34.5 149 165 B V - 0 0 113 -2,-0.3 2,-1.1 1,-0.0 -2,-0.1 -0.834 23.5-126.5 -98.2 124.1 -2.2 12.6 -35.9 150 166 B S - 0 0 113 -2,-0.5 2,-0.1 1,-0.1 -1,-0.0 -0.536 28.4-137.8 -70.5 98.7 0.0 15.3 -34.3 151 167 B T - 0 0 89 -2,-1.1 -1,-0.1 1,-0.2 0, 0.0 -0.365 16.9-167.5 -60.5 128.8 -2.6 17.9 -33.3 152 168 B K S S+ 0 0 202 -2,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.693 84.2 41.5 -90.2 -22.7 -1.3 21.4 -34.1 153 169 B S S > S+ 0 0 88 2,-0.1 3,-1.1 0, 0.0 -2,-0.0 0.943 98.1 71.1 -86.5 -72.4 -4.0 23.2 -32.1 154 170 B V T 3 S+ 0 0 27 1,-0.2 -19,-0.1 -18,-0.1 -20,-0.1 -0.051 81.0 58.1 -46.3 146.2 -4.5 21.2 -28.8 155 171 B G T 3 S+ 0 0 42 -22,-0.1 2,-0.7 -21,-0.0 -1,-0.2 -0.083 88.7 75.5 121.1 -34.0 -1.6 21.6 -26.4 156 172 B E < + 0 0 181 -3,-1.1 2,-0.3 2,-0.0 -22,-0.1 -0.798 60.0 150.7-115.1 88.8 -1.6 25.3 -25.9 157 173 B I - 0 0 51 -2,-0.7 2,-0.2 -24,-0.2 3,-0.0 -0.890 20.3-169.6-119.8 150.0 -4.5 26.3 -23.6 158 174 B L - 0 0 138 -2,-0.3 3,-0.4 1,-0.1 -2,-0.0 -0.789 40.2 -64.6-130.1 173.0 -4.9 29.2 -21.2 159 175 B D S S+ 0 0 148 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.320 80.6 106.4 -60.1 136.8 -7.3 30.4 -18.5 160 176 B E S S+ 0 0 143 1,-0.5 2,-0.3 -3,-0.0 -1,-0.2 0.148 79.6 0.4-177.8 -38.9 -10.8 31.2 -19.8 161 177 B E - 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