==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-FEB-02 1L3E . COMPND 2 MOLECULE: HYPOXIA INDUCIBLE FACTOR-1 ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.FREEDMAN,Z.J.SUN,F.POY,A.L.KUNG,D.M.LIVINGSTON,G.WAGNER, . 143 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 52.4 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 . 0 0.0 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 40.6 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+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 1 0 2 0 0 0 0 0 1 0 1 0 0 0 0 0 1 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 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 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 G 0 0 106 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.3 15.5 14.3 -32.4 2 2 A S + 0 0 124 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.422 360.0 159.2 -63.7 89.5 15.1 11.8 -29.6 3 3 A M - 0 0 170 -2,-1.6 -1,-0.1 2,-0.0 0, 0.0 -0.451 18.9-172.9-112.6 57.5 11.5 10.8 -30.4 4 4 A D - 0 0 140 -2,-0.3 2,-0.3 1,-0.1 107,-0.0 -0.196 15.6-135.9 -52.0 137.3 11.4 7.4 -28.6 5 5 A E + 0 0 172 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.715 29.8 163.0 -99.9 150.3 8.2 5.5 -29.3 6 6 A S - 0 0 60 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.927 28.7-163.4-165.9 139.1 6.1 3.7 -26.7 7 7 A G S S+ 0 0 76 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.857 71.3 85.1 -92.2 -42.2 2.6 2.3 -26.4 8 8 A L S S- 0 0 22 1,-0.1 2,-0.3 80,-0.1 105,-0.1 -0.446 97.4-101.5 -64.8 125.7 2.3 1.8 -22.6 9 9 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.268 49.1-161.3 -50.7 104.9 1.3 5.1 -20.9 10 10 A Q - 0 0 89 -2,-0.3 2,-0.3 -4,-0.1 103,-0.1 -0.530 4.3-147.1 -91.4 159.9 4.6 6.3 -19.6 11 11 A L - 0 0 13 -2,-0.2 2,-0.2 101,-0.1 105,-0.2 -0.915 14.6-115.7-127.4 154.0 5.1 8.9 -16.8 12 12 A T > - 0 0 87 -2,-0.3 4,-1.7 1,-0.1 5,-0.3 -0.588 31.8-110.0 -88.2 150.0 7.8 11.5 -16.2 13 13 A S H > S+ 0 0 52 1,-0.3 4,-1.5 -2,-0.2 -1,-0.1 0.741 123.7 47.6 -47.4 -24.2 10.1 11.5 -13.2 14 14 A Y H > S+ 0 0 96 2,-0.2 4,-3.6 3,-0.2 5,-0.4 0.898 102.5 57.9 -85.0 -46.1 8.0 14.4 -12.0 15 15 A D H > S+ 0 0 46 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.771 115.9 40.4 -55.0 -25.4 4.6 13.0 -12.6 16 16 A C H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.883 114.7 48.3 -88.9 -47.4 5.6 10.2 -10.3 17 17 A E H < S+ 0 0 99 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.2 0.899 115.4 46.6 -59.8 -42.6 7.5 12.3 -7.7 18 18 A V H < S+ 0 0 43 -4,-3.6 -1,-0.2 2,-0.2 -3,-0.2 0.931 119.2 38.6 -66.2 -47.9 4.6 14.7 -7.5 19 19 A N H < S- 0 0 15 -4,-0.9 -2,-0.2 -5,-0.4 -1,-0.2 0.804 144.5 -0.9 -73.2 -30.0 1.9 12.0 -7.2 20 20 A A S < S- 0 0 3 -4,-3.1 -1,-0.3 113,-0.1 -2,-0.2 -0.560 76.9-173.9-164.4 91.4 4.2 9.9 -5.0 21 21 A P - 0 0 53 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.370 29.1-133.0 -85.7 166.7 7.7 11.0 -4.0 22 22 A I - 0 0 14 -2,-0.1 -5,-0.0 105,-0.1 98,-0.0 0.549 46.9-113.4 -94.2 -10.6 10.3 9.1 -2.1 23 23 A Q - 0 0 128 -6,-0.1 -6,-0.0 104,-0.1 3,-0.0 0.916 65.6 -60.1 78.3 47.2 11.1 12.0 0.2 24 24 A G S S+ 0 0 57 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.285 107.9 75.3 63.6 160.8 14.6 12.6 -1.0 25 25 A S S S- 0 0 95 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.912 92.3 -93.8 64.2 99.5 17.5 10.1 -0.9 26 26 A R - 0 0 210 1,-0.1 93,-0.0 2,-0.1 3,-0.0 0.088 48.6 -99.1 -38.6 149.9 17.0 7.5 -3.5 27 27 A N - 0 0 18 2,-0.1 -1,-0.1 91,-0.1 95,-0.1 -0.183 22.2-120.7 -72.3 167.5 15.2 4.3 -2.5 28 28 A L S S+ 0 0 131 94,-0.2 2,-0.3 2,-0.1 5,-0.1 0.931 92.3 68.3 -75.3 -51.0 17.0 1.1 -1.5 29 29 A L + 0 0 6 4,-0.2 -2,-0.1 1,-0.2 97,-0.1 -0.541 53.0 131.5 -76.3 135.5 15.4 -1.2 -4.1 30 30 A Q S S- 0 0 54 -2,-0.3 -1,-0.2 91,-0.0 73,-0.1 0.345 71.2 -0.2-143.2 -72.7 16.4 -0.6 -7.7 31 31 A G S > S- 0 0 15 70,-0.1 4,-0.6 3,-0.1 3,-0.5 0.764 136.2 -6.5 -94.0 -98.0 17.6 -3.6 -9.8 32 32 A E H > S+ 0 0 123 69,-0.3 4,-1.8 1,-0.2 3,-0.4 0.765 132.3 62.5 -72.4 -25.7 17.6 -7.0 -8.2 33 33 A E H > S+ 0 0 98 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.771 92.6 65.2 -69.9 -25.3 16.8 -5.5 -4.9 34 34 A L H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.858 106.7 41.1 -64.6 -36.0 13.5 -4.3 -6.3 35 35 A L H X S+ 0 0 59 -4,-0.6 4,-0.9 -3,-0.4 -2,-0.2 0.868 117.8 46.2 -79.6 -38.3 12.4 -7.9 -6.8 36 36 A R H < S+ 0 0 143 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.829 121.8 39.5 -71.5 -31.7 13.8 -9.0 -3.4 37 37 A A H >< S+ 0 0 10 -4,-2.9 3,-0.8 -5,-0.2 -2,-0.2 0.930 107.3 59.0 -81.9 -51.8 12.2 -6.0 -1.8 38 38 A L H 3< S+ 0 0 23 -4,-2.7 2,-0.4 1,-0.3 -2,-0.2 0.769 98.9 65.7 -48.9 -25.9 8.9 -5.9 -3.7 39 39 A D T 3< S+ 0 0 64 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 -0.231 73.9 98.4 -92.8 44.7 8.5 -9.4 -2.2 40 40 A Q < + 0 0 121 -3,-0.8 2,-0.4 -2,-0.4 -1,-0.2 -0.307 50.6 175.2-125.5 47.6 8.3 -8.0 1.3 41 41 A V 0 0 89 -3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 -0.395 360.0 360.0 -59.4 113.1 4.5 -8.0 1.8 42 42 A N 0 0 197 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.151 360.0 360.0 60.3 360.0 4.0 -6.9 5.4 43 !* 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 44 101 B M 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.4 14.5 24.9 -10.9 45 102 B G - 0 0 68 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.524 360.0 -55.1 -68.0-139.6 11.6 23.7 -13.1 46 103 B S - 0 0 129 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.809 64.5-133.3 -75.4 -31.0 8.7 25.9 -14.1 47 104 B G S S+ 0 0 75 3,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.794 74.5 112.1 82.0 29.6 7.9 26.7 -10.5 48 105 B A - 0 0 74 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.712 67.1-143.1-102.4 -29.7 4.2 26.1 -10.8 49 106 B H - 0 0 163 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.993 23.5-159.4 62.3 64.9 3.9 23.0 -8.6 50 107 B T + 0 0 90 2,-0.0 2,-0.1 0, 0.0 -1,-0.0 -0.147 16.9 175.4 -69.0 168.9 1.3 21.1 -10.7 51 108 B A - 0 0 81 -32,-0.0 -36,-0.0 0, 0.0 -32,-0.0 -0.535 8.1-179.7 179.8 107.2 -0.8 18.3 -9.2 52 109 B D > - 0 0 59 -2,-0.1 3,-1.1 1,-0.1 4,-0.4 -0.957 12.5-167.3-119.8 117.3 -3.6 16.3 -10.8 53 110 B P G >> S+ 0 0 93 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.773 83.7 76.3 -70.3 -26.4 -5.5 13.6 -8.8 54 111 B E G 34 S+ 0 0 143 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.725 94.7 52.1 -56.9 -21.1 -7.1 12.3 -12.0 55 112 B K G X> S+ 0 0 88 -3,-1.1 4,-1.7 1,-0.2 3,-1.6 0.728 84.7 83.3 -87.2 -25.0 -3.7 10.7 -12.8 56 113 B R H <> S+ 0 0 96 -3,-1.2 4,-1.5 -4,-0.4 -1,-0.2 0.786 86.4 61.0 -48.7 -27.8 -3.5 9.0 -9.4 57 114 B K H 3X S+ 0 0 149 -4,-0.6 4,-1.8 -3,-0.3 -1,-0.3 0.886 103.4 47.1 -67.7 -39.4 -5.6 6.3 -11.0 58 115 B L H <> S+ 0 0 74 -3,-1.6 4,-1.7 -4,-0.3 -2,-0.2 0.806 109.2 55.4 -71.7 -29.1 -2.9 5.7 -13.6 59 116 B I H X S+ 0 0 2 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.829 106.8 50.8 -71.5 -32.6 -0.3 5.6 -10.9 60 117 B Q H X S+ 0 0 28 -4,-1.5 4,-2.7 -5,-0.2 5,-0.2 0.927 108.1 50.4 -70.8 -46.9 -2.3 2.8 -9.1 61 118 B Q H X S+ 0 0 94 -4,-1.8 4,-3.9 1,-0.2 5,-0.3 0.906 111.7 48.4 -58.3 -42.7 -2.6 0.6 -12.1 62 119 B Q H X S+ 0 0 8 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.836 114.4 46.5 -66.8 -31.4 1.1 0.9 -12.8 63 120 B L H X S+ 0 0 4 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.798 117.1 44.1 -78.9 -30.0 1.6 0.0 -9.1 64 121 B V H X S+ 0 0 63 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.881 114.1 47.8 -81.0 -41.4 -0.9 -2.8 -9.3 65 122 B L H X S+ 0 0 6 -4,-3.9 4,-3.9 2,-0.2 5,-0.3 0.901 113.8 48.5 -66.5 -38.6 0.4 -4.2 -12.6 66 123 B L H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.921 113.4 47.1 -65.4 -41.2 4.0 -4.0 -11.3 67 124 B L H X S+ 0 0 30 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.910 117.0 45.7 -63.9 -40.8 2.7 -5.7 -8.1 68 125 B H H >X S+ 0 0 51 -4,-3.1 4,-4.5 2,-0.2 3,-1.5 0.999 111.4 47.7 -61.3 -71.4 1.0 -8.2 -10.4 69 126 B A H 3X S+ 0 0 0 -4,-3.9 4,-1.8 1,-0.3 -1,-0.2 0.771 107.8 61.3 -41.7 -32.1 3.8 -8.8 -12.8 70 127 B H H 3< S+ 0 0 20 -4,-1.8 -1,-0.3 -5,-0.3 4,-0.3 0.939 119.4 24.2 -63.6 -47.3 5.9 -9.2 -9.6 71 128 B K H X S+ 0 0 9 -4,-4.5 4,-0.9 1,-0.3 3,-0.7 0.896 100.9 46.9 -55.7 -42.3 2.7 -13.0 -12.1 73 130 B Q H 3X S+ 0 0 107 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.3 0.731 112.5 51.1 -71.8 -22.2 6.2 -14.2 -12.9 74 131 B R H 34 S+ 0 0 147 -3,-0.5 4,-0.5 -4,-0.3 -1,-0.2 0.518 100.9 63.5 -90.9 -8.1 6.2 -16.1 -9.7 75 132 B R H < S+ 0 0 154 -4,-0.7 3,-0.7 1,-0.3 -1,-0.2 0.816 105.1 50.5 -56.6 -31.1 7.1 -21.1 -11.7 78 135 B A T 34 S+ 0 0 80 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.831 115.2 41.0 -76.4 -33.7 4.5 -22.9 -9.5 79 136 B N T 3< S- 0 0 127 -4,-1.0 -1,-0.2 1,-0.4 -2,-0.2 -0.016 107.8-132.2-103.0 28.4 2.6 -24.2 -12.5 80 137 B G S < S+ 0 0 45 -3,-0.7 2,-0.8 1,-0.1 -1,-0.4 -0.232 74.6 8.9 58.0-144.2 5.8 -25.1 -14.4 81 138 B E S S+ 0 0 205 -3,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.578 82.4 175.2 -72.5 106.7 6.0 -24.0 -18.1 82 139 B V - 0 0 65 -2,-0.8 -6,-0.1 1,-0.1 -2,-0.1 -0.780 30.3-105.1-113.7 158.4 3.0 -21.7 -18.5 83 140 B R - 0 0 207 -2,-0.3 2,-1.1 1,-0.1 -1,-0.1 -0.310 50.0 -82.2 -76.3 162.6 1.8 -19.5 -21.5 84 141 B Q - 0 0 110 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 -0.536 55.7-119.7 -70.1 99.4 2.2 -15.8 -21.5 85 142 B C - 0 0 36 -2,-1.1 2,-2.0 1,-0.2 6,-0.2 0.031 28.7-101.2 -38.7 141.4 -0.9 -14.6 -19.5 86 143 B N S S+ 0 0 157 1,-0.1 -1,-0.2 4,-0.1 -2,-0.0 -0.491 87.0 107.5 -72.4 83.0 -3.3 -12.4 -21.5 87 144 B L > - 0 0 75 -2,-2.0 4,-1.9 -3,-0.1 5,-0.3 -0.571 48.2-167.1-162.8 90.6 -2.2 -9.1 -20.1 88 145 B P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.830 92.5 58.1 -47.6 -36.9 -0.1 -6.6 -22.2 89 146 B H H > S+ 0 0 57 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.979 109.2 40.7 -58.9 -60.4 0.6 -4.7 -19.0 90 147 B C H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.971 115.8 48.8 -51.5 -65.5 2.2 -7.6 -17.1 91 148 B R H X S+ 0 0 125 -4,-1.9 4,-1.4 1,-0.3 -1,-0.2 0.870 113.6 48.9 -43.3 -46.4 4.2 -8.9 -20.1 92 149 B T H X S+ 0 0 47 -4,-2.2 4,-2.9 -5,-0.3 3,-0.4 0.935 111.6 47.9 -62.3 -47.2 5.4 -5.4 -20.8 93 150 B M H X S+ 0 0 0 -4,-2.9 4,-4.1 1,-0.3 5,-0.3 0.899 105.2 59.2 -61.3 -39.1 6.4 -4.9 -17.1 94 151 B K H X S+ 0 0 31 -4,-3.3 4,-1.6 1,-0.2 -1,-0.3 0.871 111.2 43.2 -55.8 -34.8 8.2 -8.2 -17.2 95 152 B N H X S+ 0 0 121 -4,-1.4 4,-1.5 -3,-0.4 -2,-0.3 0.915 115.5 45.9 -75.9 -46.6 10.2 -6.6 -20.0 96 153 B V H X S+ 0 0 13 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.838 111.0 55.7 -65.7 -32.1 10.6 -3.3 -18.3 97 154 B L H X S+ 0 0 13 -4,-4.1 4,-2.1 -5,-0.2 -1,-0.2 0.938 103.6 52.0 -65.2 -47.3 11.5 -5.2 -15.1 98 155 B N H < S+ 0 0 105 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.2 0.858 111.3 51.2 -56.9 -35.0 14.3 -7.1 -16.8 99 156 B H H >< S+ 0 0 51 -4,-1.5 3,-3.7 1,-0.2 -2,-0.2 0.992 106.2 49.8 -64.0 -65.1 15.6 -3.7 -18.0 100 157 B M H >< S+ 0 0 4 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.820 99.6 68.0 -43.9 -39.0 15.6 -2.0 -14.6 101 158 B T T 3< S+ 0 0 52 -4,-2.1 -69,-0.3 1,-0.3 -1,-0.3 0.715 114.0 30.1 -57.4 -19.6 17.5 -5.0 -13.2 102 159 B H T < S+ 0 0 178 -3,-3.7 2,-0.7 -4,-0.3 -1,-0.3 0.116 95.8 98.5-125.0 17.5 20.4 -3.8 -15.5 103 160 B a < + 0 0 4 -3,-2.1 -1,-0.1 -4,-0.2 6,-0.1 -0.549 35.2 158.9-106.0 64.8 19.6 -0.0 -15.4 104 161 B Q + 0 0 178 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.1 0.701 68.7 67.4 -59.5 -19.1 22.1 1.1 -12.7 105 162 B S S S+ 0 0 67 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.997 77.2 179.4 -65.1 -65.7 21.7 4.6 -14.1 106 163 B G + 0 0 7 1,-0.2 2,-1.0 -3,-0.1 -2,-0.0 0.753 63.0 18.4 63.0 121.9 18.1 5.3 -13.2 107 164 B K S S+ 0 0 140 4,-0.2 -1,-0.2 1,-0.1 -94,-0.1 -0.220 126.9 53.7 83.9 -43.9 16.5 8.6 -14.1 108 165 B S S S+ 0 0 102 -2,-1.0 -1,-0.1 7,-0.1 -3,-0.0 0.045 87.6 113.8-107.5 23.3 19.2 9.3 -16.7 109 166 B a S S- 0 0 34 2,-0.2 -6,-0.0 -6,-0.1 3,-0.0 0.131 78.9-108.3 -77.1-162.6 18.7 6.0 -18.5 110 167 B Q S S+ 0 0 169 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.185 92.1 75.8-117.0 14.1 17.4 5.5 -22.0 111 168 B V > - 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